2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H22N6OS/c1-14(2)23-13-20-22-18(23)26-12-17(25)19-10-8-15-4-6-16(7-5-15)24-11-3-9-21-24/h3-7,9,11,13-14H,8,10,12H2,1-2H3,(H,19,25)