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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSC3=NN=C(S3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSC3=NN=C(S3)NC(=O)C(C)C

InChI

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