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methyl 2-benzamido-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
methyl 2-benzamido-5-[(3-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H20N2O5S/c1-13-17(22(27)29-3)21(24-19(25)14-8-5-4-6-9-14)30-18(13)20(26)23-15-10-7-11-16(12-15)28-2/h4-12H,1-3H3,(H,23,26)(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-(4-ethoxyphenyl)-6-(4-phenylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate
- 4-naphthalen-1-yl-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 9-(4-tert-butylphenyl)-6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(6-bromanyl-1,3-benzodioxol-5-yl)-7-(4-propan-2-yloxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 9-(4-ethylphenyl)-6-(4-methoxy-3-phenylmethoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-7-[4-(2-methylpropoxy)phenyl]-1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 6-(3-methoxy-4-phenylmethoxy-phenyl)-9-(4-propoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- ethyl 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(2-methoxycarbonylphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
- methyl 5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-2-[(4-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
