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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-benzyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2,6-dioxo-3-(phenylmethyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-benzyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-benzyl-2,6-diketo-pyrimidin-4-yl)acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

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