N-cyclopentyl-2-[[5-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C(=O)C(=C2)OC)OC)NN=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=C2C=C(C(=O)C(=C2)OC)OC)NN=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O4S/c1-22-17(11-8-13(25-2)16(24)14(9-11)26-3)20-21-18(22)27-10-15(23)19-12-6-4-5-7-12/h8-9,12,20H,4-7,10H2,1-3H3,(H,19,23)