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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C18H21N5O2S/c1-25-13-6-7-14-15(10-13)21-18(20-14)26-11-17(24)22-16-8-9-19-23(16)12-4-2-3-5-12/h6-10,12H,2-5,11H2,1H3,(H,20,21)(H,22,24)