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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)propanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-diisopropyl-propanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-di(propan-2-yl)propanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-diisopropyl-propionamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)SC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)SC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C16H28N4OS/c1-10(2)20(11(3)4)15(21)12(5)22-16-17-14(18-19-16)13-8-6-7-9-13/h10-13H,6-9H2,1-5H3,(H,17,18,19)