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

Systemtic Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(5-propyl-1,3,4-thiadiazol-2-yl)-N-(2-thenyl)succinamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H18N4O2S2/c1-2-4-13-17-18-14(22-13)16-12(20)7-6-11(19)15-9-10-5-3-8-21-10/h3,5,8H,2,4,6-7,9H2,1H3,(H,15,19)(H,16,18,20)