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

Systemtic Name: N-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-butyl-N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC(=CC(=C2)OC)OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC(=CC(=C2)OC)OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H23N3O3S2/c1-4-5-8-23(18(24)13-17-7-6-9-27-17)20-22-21-19(28-20)14-10-15(25-2)12-16(11-14)26-3/h6-7,9-12H,4-5,8,13H2,1-3H3