N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C16H17N5OS/c1-9-4-5-12-13(6-9)20-16(19-12)23-8-14(22)21-15-17-10(2)7-11(3)18-15/h4-7H,8H2,1-3H3,(H,19,20)(H,17,18,21,22)