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

Systemtic Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3,5-dimethoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3,5-dimethoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(3,5-dimethoxybenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S3/c1-22-12-6-11(7-13(8-12)23-2)10-25-17-20-19-16(26-17)18-15(21)9-14-4-3-5-24-14/h3-8H,9-10H2,1-2H3,(H,18,19,21)