N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NC3=NN=C(S3)C4CCCCC4

InChI

InChI=1S/C22H26N4O2S/c1-13-8-7-11-17-14(2)12-18(27)26(19(13)17)15(3)20(28)23-22-25-24-21(29-22)16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3,(H,23,25,28)