[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(cyclopropylcarbonylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(cyclopropanecarbonylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4-phenyl-thiophene-3-carboxylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O4S/c1-17(23(29)27-15-14-18-8-4-2-5-9-18)32-26(31)22-21(19-10-6-3-7-11-19)16-33-25(22)28-24(30)20-12-13-20/h2-11,16-17,20H,12-15H2,1H3,(H,27,29)(H,28,30)