2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H29N3O3S/c1-4-5-6-7-8-9-10-19-22-23-20(27-19)21-18(24)14-15-11-12-16(25-2)17(13-15)26-3/h11-13H,4-10,14H2,1-3H3,(H,21,23,24)