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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(2-thienylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(thiophen-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(2-thenylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)SCC3=CC=CS3

InChI

InChI=1S/C16H15N3O2S3/c1-21-12-6-4-11(5-7-12)9-14(20)17-15-18-19-16(24-15)23-10-13-3-2-8-22-13/h2-8H,9-10H2,1H3,(H,17,18,20)