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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NNC(=N3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NNC(=N3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C19H20N6OS/c26-17(11-27-19-21-18(22-23-19)13-8-9-13)20-16-10-15(12-6-7-12)24-25(16)14-4-2-1-3-5-14/h1-5,10,12-13H,6-9,11H2,(H,20,26)(H,21,22,23)