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(4R)-N-cyclopentyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
(4R)-N-cyclopentyl-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)NC(=O)[C@@H]2CSCN2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H20N2O2S/c19-15(17-13-8-4-5-9-13)14-10-21-11-18(14)16(20)12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2,(H,17,19)/t14-/m0/s1
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
- [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(phenylsulfonyl)propanoate
- (4R)-3-cyclopropylcarbonyl-N-(1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
- ethyl 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]furan-3-carboxylate
- (4R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-1,3-thiazolidine-4-carboxamide
- 2-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)propanamide
- [(2S,3aS,7aS)-1-(phenylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 3-[5-(2-chloranylprop-2-enylsulfanyl)-4-(1-methoxypropan-2-yl)-1,2,4-triazol-3-yl]-N,N-diethyl-benzenesulfonamide
- (3R)-N-[2,4-bis(fluoranyl)phenyl]-7,8-dimethyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxamide
- N-[(4-methoxyphenyl)methyl]-N-methyl-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate
