N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H20N4O3S/c25-18(24-9-3-4-10-24)12-28-17-6-2-1-5-14(17)19(26)21-13-7-8-15-16(11-13)23-20(27)22-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,26)(H2,22,23,27)