N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C21H24N4O2S/c1-13-12-18(26)25(17-11-7-6-10-16(13)17)14(2)19(27)22-21-24-23-20(28-21)15-8-4-3-5-9-15/h6-7,10-12,14-15H,3-5,8-9H2,1-2H3,(H,22,24,27)