N-cyclopropyl-2-[2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetyl]hydrazino]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H18N4O3S2/c1-10-2-4-11(5-3-10)13-9-26-17(25)21(13)8-14(22)19-20-16(24)15(23)18-12-6-7-12/h2-5,9,12H,6-8H2,1H3,(H,18,23)(H,19,22)(H,20,24)