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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5O2S/c1-9-6-13(21)20-15(17-9)23-8-14(22)16-7-12-18-10-4-2-3-5-11(10)19-12/h2-6H,7-8H2,1H3,(H,16,22)(H,18,19)(H,17,20,21)