2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H22N4O2S2/c1-10(2)18-22-23-19(27-18)21-17(24)12(4)26-15-9-11(3)13-7-6-8-14(25-5)16(13)20-15/h6-10,12H,1-5H3,(H,21,23,24)