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

Systemtic Name: 4-cyclopropyl-3-cyclopropyloxy-5-oxidanylidene-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 3-(cyclopropoxy)-4-cyclopropyl-5-oxo-N-[(E)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-3-cyclopropyloxy-5-oxo-N-[(E)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-3-cyclopropyloxy-5-oxo-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 3-(cyclopropoxy)-4-cyclopropyl-5-keto-N-[(E)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C15H20N6O5S2 MolecularWeight: 428.4865

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CSC1=NS(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC3CC3)C4CC4

Isomeric SMILES

CCCN\1C=CS/C1=N/S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC3CC3)C4CC4

InChI

InChI=1S/C15H20N6O5S2/c1-2-7-19-8-9-27-14(19)18-28(24,25)17-12(22)21-15(23)20(10-3-4-10)13(16-21)26-11-5-6-11/h8-11H,2-7H2,1H3,(H,17,22)/b18-14+