N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-phenylpyrimidin-2-yl)thio]acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N5O2S/c25-17(21-13-6-7-15-16(10-13)23-18(26)22-15)11-27-19-20-9-8-14(24-19)12-4-2-1-3-5-12/h1-10H,11H2,(H,21,25)(H2,22,23,26)