N-[2-[(4-acetamidophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-acetamidophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-acetamidophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-acetamidobenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-14(25)23-16-10-8-15(9-11-16)13-22-20(26)17-5-2-3-6-18(17)24-21(27)19-7-4-12-28-19/h2-12H,13H2,1H3,(H,22,26)(H,23,25)(H,24,27)