(E)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H15N3OS3 MolecularWeight: 373.5155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H15N3OS3/c1-12-4-6-13(7-5-12)11-23-17-20-19-16(24-17)18-15(21)9-8-14-3-2-10-22-14/h2-10H,11H2,1H3,(H,18,19,21)/b9-8+