4-methyl-5-oxidanylidene-3-propan-2-yloxy-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-3-propan-2-yloxy-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-isopropoxy-4-methyl-5-oxo-N-[(E)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-methyl-5-oxo-3-propan-2-yloxy-N-[(E)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-methyl-5-oxo-3-propan-2-yloxy-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-isopropoxy-5-keto-4-methyl-N-[(E)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C13H20N6O5S2 MolecularWeight: 404.4651

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CSC1=NS(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC(C)C)C

Isomeric SMILES

CCCN\1C=CS/C1=N/S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC(C)C)C

InChI

InChI=1S/C13H20N6O5S2/c1-5-6-18-7-8-25-12(18)16-26(22,23)15-10(20)19-13(21)17(4)11(14-19)24-9(2)3/h7-9H,5-6H2,1-4H3,(H,15,20)/b16-12+