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

Systemtic Name: N-(4-ethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-ethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-ethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-ethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-3-5-16-20-21-17(24-16)19-15(23)11-10-14(22)18-13-8-6-12(4-2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,18,22)(H,19,21,23)