N-methyl-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[2-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S/c1-24(19(26)17-7-4-10-28-17)16-6-3-2-5-13(16)18(25)21-12-8-9-14-15(11-12)23-20(27)22-14/h2-11H,1H3,(H,21,25)(H2,22,23,27)