N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N2O2S/c1-15-5-7-17(8-6-15)20-11-12-28-21(20)23(27)24-14-16-3-2-4-19(13-16)25-22(26)18-9-10-18/h2-8,11-13,18H,9-10,14H2,1H3,(H,24,27)(H,25,26)