2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-9-4-5-13-14(22)6-12(18-16(13)10(9)2)7-24-8-15(23)19-17-21-20-11(3)25-17/h4-6H,7-8H2,1-3H3,(H,18,22)(H,19,21,23)