N-cyclopropyl-2-[2-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]hydrazino]acetamide Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C14H14N4O3S2/c1-7-10(23-14(15-7)8-4-5-22-6-8)11(19)17-18-13(21)12(20)16-9-2-3-9/h4-6,9H,2-3H2,1H3,(H,16,20)(H,17,19)(H,18,21)