2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C19H22N4O3S/c1-5-14(18(25)20-19-22-21-15(27-19)10-26-4)23-16(24)9-12(3)13-8-6-7-11(2)17(13)23/h6-9,14H,5,10H2,1-4H3,(H,20,22,25)