2-[4-(cyclopropylamino)quinazolin-2-yl]sulfanyl-N-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=N2)NC4CC4
Isomeric SMILES
CCC(C(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3C(=N2)NC4CC4
InChI
InChI=1S/C21H22N4OS/c1-2-18(20(26)23-14-8-4-3-5-9-14)27-21-24-17-11-7-6-10-16(17)19(25-21)22-15-12-13-15/h3-11,15,18H,2,12-13H2,1H3,(H,23,26)(H,22,24,25)
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
- N-(4-fluorophenyl)-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]ethanamide
- N-(2,6-dimethylphenyl)-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]ethanamide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate
- N-(2-methoxy-5-methyl-phenyl)-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]ethanamide
- [(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-methoxy-4-prop-2-enoxy-benzoate
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate
- 2-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one
- [2-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate
- N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide
