4-cyclopropyl-N-(2,4-dimethylthiophen-3-yl)sulfonyl-3-ethoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-cyclopropyl-N-(2,4-dimethylthiophen-3-yl)sulfonyl-3-ethoxy-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-N-[(2,4-dimethyl-3-thienyl)sulfonyl]-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-N-[(2,4-dimethyl-3-thiophenyl)sulfonyl]-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-N-(2,4-dimethylthiophen-3-yl)sulfonyl-3-ethoxy-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-N-[(2,4-dimethyl-3-thienyl)sulfonyl]-3-ethoxy-5-keto-1,2,4-triazole-1-carboxamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)C3=C(SC=C3C)C

Isomeric SMILES

CCOC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)C3=C(SC=C3C)C

InChI

InChI=1S/C14H18N4O5S2/c1-4-23-13-15-18(14(20)17(13)10-5-6-10)12(19)16-25(21,22)11-8(2)7-24-9(11)3/h7,10H,4-6H2,1-3H3,(H,16,19)