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

Systemtic Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(m-anisylthio)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

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