2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(3-methoxypropyl)acetamide Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NNC(=O)N1C2CC2

Isomeric SMILES

COCCCNC(=O)CSC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C11H18N4O3S/c1-18-6-2-5-12-9(16)7-19-11-14-13-10(17)15(11)8-3-4-8/h8H,2-7H2,1H3,(H,12,16)(H,13,17)