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

Systemtic Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclopentyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCC2

InChI

InChI=1S/C14H22N4O2S/c1-2-5-13-17-18-14(21-13)16-12(20)9-8-11(19)15-10-6-3-4-7-10/h10H,2-9H2,1H3,(H,15,19)(H,16,18,20)