N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C11H18N4OS/c1-7(17-11-12-8(2)14-15-11)10(16)13-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,16)(H,12,14,15)