ethyl 2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O4S/c1-2-31-24(30)21-19(16-6-4-3-5-7-16)15-32-23(21)26-20(28)14-27-12-10-18(11-13-27)25-22(29)17-8-9-17/h3-7,15,17-18H,2,8-14H2,1H3,(H,25,29)(H,26,28)