2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-amino-5-cyano-pyrimidin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide CAS Name: 2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(4-amino-5-cyanopyrimidin-2-yl)sulfanyl-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-[(4-amino-5-cyano-pyrimidin-2-yl)thio]-N-(2-methyl-3H-benzimidazol-5-yl)acetamide Formula: C15H13N7OS MolecularWeight: 339.37502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7OS/c1-8-19-11-3-2-10(4-12(11)20-8)21-13(23)7-24-15-18-6-9(5-16)14(17)22-15/h2-4,6H,7H2,1H3,(H,19,20)(H,21,23)(H2,17,18,22)