2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N5O3S/c25-16-10-15(24(19(27)23-16)12-6-2-1-3-7-12)22-17(26)11-28-18-20-13-8-4-5-9-14(13)21-18/h1-10H,11H2,(H,20,21)(H,22,26)(H,23,25,27)