N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclopropyl-(4-methoxyphenyl)methyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c1-28-19-11-9-16(10-12-19)21(15-7-8-15)25-22(26)17-4-2-5-18(14-17)24-23(27)20-6-3-13-29-20/h2-6,9-15,21H,7-8H2,1H3,(H,24,27)(H,25,26)