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

Systemtic Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(benzamidocarbamoyl)benzyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c24-18(15-5-2-1-3-6-15)22-23-19(25)16-10-8-14(9-11-16)13-21-20(26)17-7-4-12-27-17/h1-12H,13H2,(H,21,26)(H,22,24)(H,23,25)