N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C15H17N5O2S/c1-9-6-13(20(2)19-9)18-14(21)8-23-15-16-11-5-4-10(22-3)7-12(11)17-15/h4-7H,8H2,1-3H3,(H,16,17)(H,18,21)