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

Systemtic Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

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