4-cyclopropyl-5-oxidanylidene-3-propyl-N-[(Z)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-cyclopropyl-5-oxidanylidene-3-propyl-N-[(Z)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-5-oxo-3-propyl-N-[(Z)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-5-oxo-3-propyl-N-[(Z)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-5-oxo-3-propyl-N-[(Z)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-5-keto-3-propyl-N-[(Z)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C15H22N6O4S2 MolecularWeight: 414.50298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)N=C3N(C=CS3)CCC

Isomeric SMILES

CCCC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)/N=C\3/N(C=CS3)CCC

InChI

InChI=1S/C15H22N6O4S2/c1-3-5-12-16-21(15(23)20(12)11-6-7-11)13(22)17-27(24,25)18-14-19(8-4-2)9-10-26-14/h9-11H,3-8H2,1-2H3,(H,17,22)/b18-14-