N-[3-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(methylcarbamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(methylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17N3O3S/c1-21-19(25)15-8-2-3-9-16(15)23-18(24)13-6-4-7-14(12-13)22-20(26)17-10-5-11-27-17/h2-12H,1H3,(H,21,25)(H,22,26)(H,23,24)