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

Systemtic Name: N-(4-butylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-butylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-butylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-butylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-butylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-3-5-6-13-7-9-14(10-8-13)19-15(23)11-12-16(24)20-18-22-21-17(4-2)25-18/h7-10H,3-6,11-12H2,1-2H3,(H,19,23)(H,20,22,24)