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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS4/c21-15(18-9-8-13-5-2-1-3-6-13)12-24-17-20-19-16(25-17)23-11-14-7-4-10-22-14/h1-7,10H,8-9,11-12H2,(H,18,21)