N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C21H26N4O2S/c1-7-16(19(27)22-21-24-23-20(28-21)11(2)3)25-17(26)10-13(5)15-9-12(4)8-14(6)18(15)25/h8-11,16H,7H2,1-6H3,(H,22,24,27)