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

Systemtic Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-3-4-11-22(17(23)13-16-6-5-12-25-16)19-21-20-18(26-19)14-7-9-15(24-2)10-8-14/h5-10,12H,3-4,11,13H2,1-2H3