5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,3-dimethyl-pyrazol-4-amine

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,3-dimethyl-pyrazol-4-amine Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,3-dimethyl-pyrazol-4-amine CAS Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1,3-dimethyl-4-pyrazolamine IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,3-dimethylpyrazol-4-amine Traditional Name: [5-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1,3-dimethyl-pyrazol-4-yl]amine Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)SC2=NC3=C(N2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1N)SC2=NC3=C(N2)C=C(C=C3)OC)C

InChI

InChI=1S/C13H15N5OS/c1-7-11(14)12(18(2)17-7)20-13-15-9-5-4-8(19-3)6-10(9)16-13/h4-6H,14H2,1-3H3,(H,15,16)