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

Systemtic Name: N-cyclopropyl-2-[2-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(5-methyl-2-furyl)thiazole-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(5-methyl-2-furanyl)-4-thiazolyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(5-methylfuran-2-yl)-1,3-thiazole-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(5-methyl-2-furyl)thiazole-4-carbonyl]hydrazino]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C14H14N4O4S/c1-7-2-5-10(22-7)14-16-9(6-23-14)11(19)17-18-13(21)12(20)15-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,15,20)(H,17,19)(H,18,21)