N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S/c1-14-5-10-18(26-2)17(12-14)23-20(24)16-8-6-15(7-9-16)13-22-21(25)19-4-3-11-27-19/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)