N-(2-cyclopentylpyrazol-3-yl)-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 3-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 3-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=NN=C(N1CC=C)SCCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H24N6OS/c1-3-11-22-13(2)20-21-17(22)25-12-9-16(24)19-15-8-10-18-23(15)14-6-4-5-7-14/h3,8,10,14H,1,4-7,9,11-12H2,2H3,(H,19,24)