N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanyl-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanyl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylsulfanyl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolinylthio)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-quinolin-2-ylsulfanylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-quinolylthio)butyramide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N4OS2/c1-3-13(16(22)19-17-21-20-14(4-2)24-17)23-15-10-9-11-7-5-6-8-12(11)18-15/h5-10,13H,3-4H2,1-2H3,(H,19,21,22)