N-cyclopropyl-2-oxidanylidene-2-[2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(3-thienyl)thiazole-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(3-thienyl)thiazole-4-carbonyl]hydrazino]acetamide Formula: C13H12N4O3S2 MolecularWeight: 336.38938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C13H12N4O3S2/c18-10(16-17-12(20)11(19)14-8-1-2-8)9-6-22-13(15-9)7-3-4-21-5-7/h3-6,8H,1-2H2,(H,14,19)(H,16,18)(H,17,20)