N-(2-methyl-3H-benzimidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C14H13N5O2S/c1-8-16-10-3-2-9(6-11(10)17-8)18-13(21)7-22-14-15-5-4-12(20)19-14/h2-6H,7H2,1H3,(H,16,17)(H,18,21)(H,15,19,20)