N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-yl-butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-yl-butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolinyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-quinolin-6-ylbutanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(6-quinolyl)succinamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-2-16-21-22-17(25-16)20-15(24)8-7-14(23)19-12-5-6-13-11(10-12)4-3-9-18-13/h3-6,9-10H,2,7-8H2,1H3,(H,19,23)(H,20,22,24)