N-(3-methylbutan-2-yl)-2-[[5-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[[5-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[2-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[[5-[2-(1-piperidinyl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[[5-(2-piperidin-1-ylethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(2-piperidinoethyl)-1,2,4-triazol-3-yl]thio]-N-(1,2-dimethylpropyl)acetamide Formula: C19H33N5OS MolecularWeight: 379.56322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(N1CC=C)CCN2CCCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NN=C(N1CC=C)CCN2CCCCC2

InChI

InChI=1S/C19H33N5OS/c1-5-10-24-17(9-13-23-11-7-6-8-12-23)21-22-19(24)26-14-18(25)20-16(4)15(2)3/h5,15-16H,1,6-14H2,2-4H3,(H,20,25)