N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5O2S/c1-10-8-14(22)21-16(18-10)24-9-15(23)17-7-6-13-19-11-4-2-3-5-12(11)20-13/h2-5,8H,6-7,9H2,1H3,(H,17,23)(H,19,20)(H,18,21,22)