N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H22N6OS2 MolecularWeight: 462.59038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C23H22N6OS2/c30-21(14-32-23-26-25-22(19-7-4-12-31-19)28(23)16-10-11-16)24-20-13-18(15-8-9-15)27-29(20)17-5-2-1-3-6-17/h1-7,12-13,15-16H,8-11,14H2,(H,24,30)