2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-propargyl-acetamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NCC#C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NCC#C

InChI

InChI=1S/C10H14N4O2S/c1-3-5-11-8(15)7-17-10-13-12-9(16)14(10)6-4-2/h1H,4-7H2,2H3,(H,11,15)(H,12,16)