N-(1-phenylethyl)-2-[[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[[5-(2-thienylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[[5-(thiophen-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[[5-(2-thenylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H17N3OS4 MolecularWeight: 407.59638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS4/c1-12(13-6-3-2-4-7-13)18-15(21)11-24-17-20-19-16(25-17)23-10-14-8-5-9-22-14/h2-9,12H,10-11H2,1H3,(H,18,21)