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

Systemtic Name: N-phenethyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-phenethyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-phenethyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-phenethyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-2-6-16-20-21-17(24-16)19-15(23)10-9-14(22)18-12-11-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H,18,22)(H,19,21,23)