2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(homoveratroylamino)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4S/c1-4-19-24-25-21(30-19)23-20(27)14-7-5-6-8-15(14)22-18(26)12-13-9-10-16(28-2)17(11-13)29-3/h5-11H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)