N-[4-[cyclopropyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[cyclopropyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[cyclopropyl(p-tolylmethyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[cyclopropyl-[(4-methylphenyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[cyclopropyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[cyclopropyl-(4-methylbenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

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