2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thienyl)ethanone CAS Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-thiophen-2-ylethanone IUPAC Name: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-thiophen-2-ylethanone Traditional Name: 2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thienyl)ethanone Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3OS3/c1-10-4-6-11(7-5-10)16-14-17-18-15(22-14)21-9-12(19)13-3-2-8-20-13/h2-8H,9H2,1H3,(H,16,17)