N'-ethanoyl-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetohydrazide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N5O3S2/c1-8(19)15-16-11(20)7-22-13-18-17-12(23-13)14-9-5-3-4-6-10(9)21-2/h3-6H,7H2,1-2H3,(H,14,17)(H,15,19)(H,16,20)