2-ethyl-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-ethyl-N-[5-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-ethyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-ethyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-ethyl-N-[5-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-ethyl-N-[5-[(4-keto-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)C(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4O2S2/c1-3-11(4-2)16(24)20-17-21-22-18(26-17)25-10-12-9-15(23)13-7-5-6-8-14(13)19-12/h5-9,11H,3-4,10H2,1-2H3,(H,19,23)(H,20,21,24)