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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-homoveratryl-succinamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H24N4O4S/c1-4-17-21-22-18(27-17)20-16(24)8-7-15(23)19-10-9-12-5-6-13(25-2)14(11-12)26-3/h5-6,11H,4,7-10H2,1-3H3,(H,19,23)(H,20,22,24)