N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(1-benzylbenzimidazol-2-yl)thio]-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C20H17N5O3S/c26-17(22-15-10-21-19(28)24-18(15)27)12-29-20-23-14-8-4-5-9-16(14)25(20)11-13-6-2-1-3-7-13/h1-10H,11-12H2,(H,22,26)(H2,21,24,27,28)