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

Systemtic Name: 4-cyclopropyl-3-ethoxy-5-oxidanylidene-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-3-ethoxy-5-oxo-N-[(E)-(3-propylthiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-3-ethoxy-5-oxo-N-[(E)-(3-propyl-2-thiazolylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-3-ethoxy-5-oxo-N-[(E)-(3-propyl-1,3-thiazol-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-3-ethoxy-5-keto-N-[(E)-(3-propyl-4-thiazolin-2-ylidene)amino]sulfonyl-1,2,4-triazole-1-carboxamide Formula: C14H20N6O5S2 MolecularWeight: 416.4758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CSC1=NS(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OCC)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O5S2/c1-3-7-18-8-9-26-13(18)17-27(23,24)16-11(21)20-14(22)19(10-5-6-10)12(15-20)25-4-2/h8-10H,3-7H2,1-2H3,(H,16,21)/b17-13+