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

Systemtic Name: N-(4-butylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-butylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-butylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-butylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-butylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CCC

InChI

InChI=1S/C19H26N4O2S/c1-3-5-7-14-8-10-15(11-9-14)20-16(24)12-13-17(25)21-19-23-22-18(26-19)6-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,20,24)(H,21,23,25)