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N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C21H19N5O3S
MolecularWeight: 421.47226
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4


InChI

InChI=1S/C21H19N5O3S/c1-24-17(12-19(28)25(2)21(24)29)23-18(27)13-30-20-22-15-10-6-7-11-16(15)26(20)14-8-4-3-5-9-14/h3-12H,13H2,1-2H3,(H,23,27)


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