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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-isopropoxypropyl)acetamide Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C15H26N4O2S/c1-11(2)21-9-5-8-16-13(20)10-22-15-17-14(18-19-15)12-6-3-4-7-12/h11-12H,3-10H2,1-2H3,(H,16,20)(H,17,18,19)