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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-18(16-7-4-10-28-16)24-17(12-5-2-1-3-6-12)19(26)21-13-8-9-14-15(11-13)23-20(27)22-14/h1-11,17H,(H,21,26)(H,24,25)(H2,22,23,27)