N-(4-ethoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-p-phenetyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H22N4O3S/c1-3-5-16-20-21-17(25-16)19-15(23)11-10-14(22)18-12-6-8-13(9-7-12)24-4-2/h6-9H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,21,23)