N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[p-tolyl(2-thienyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[p-tolyl(2-thienyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H15N3OS3/c1-11-4-6-12(7-5-11)15(13-3-2-8-21-13)18-14(20)9-22-16-19-17-10-23-16/h2-8,10,15H,9H2,1H3,(H,18,20)