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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-isobutyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(2-methylpropyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methylpropyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-isobutyl-2,6-diketo-pyrimidin-4-yl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O3S/c1-10(2)8-22-13(7-14(23)21-17(22)25)20-15(24)9-26-16-18-11-5-3-4-6-12(11)19-16/h3-7,10H,8-9H2,1-2H3,(H,18,19)(H,20,24)(H,21,23,25)