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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-isobutyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-13(2)12-22(17(23)11-16-5-4-10-25-16)19-21-20-18(26-19)14-6-8-15(24-3)9-7-14/h4-10,13H,11-12H2,1-3H3