N-[5-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)SCC2=CC(=O)C3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H18N4O2S2/c1-3-4-15(23)19-16-20-21-17(25-16)24-9-11-8-14(22)12-6-5-10(2)7-13(12)18-11/h5-8H,3-4,9H2,1-2H3,(H,18,22)(H,19,20,23)