2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethyl-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-ethyl-3-methyl-2-quinolyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-ethyl-3-methyl-2-quinolinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6-ethyl-3-methylquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-ethyl-3-methyl-2-quinolyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=NN=C(S3)C)C

InChI

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