4-cyclopropyl-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-cyclopropyl-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: 4-cyclopropyl-3-isopropoxy-5-oxo-N-[(E)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-5-oxo-3-propan-2-yloxy-N-[(E)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-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: 4-cyclopropyl-3-isopropoxy-5-keto-N-[(E)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C15H22N6O5S2 MolecularWeight: 430.50238

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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)C3CC3

Isomeric SMILES

CCCN\1C=CS/C1=N/S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC(C)C)C3CC3

InChI

InChI=1S/C15H22N6O5S2/c1-4-7-19-8-9-27-14(19)18-28(24,25)17-12(22)21-15(23)20(11-5-6-11)13(16-21)26-10(2)3/h8-11H,4-7H2,1-3H3,(H,17,22)/b18-14+