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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C18H20N4O3S/c1-4-13(17(24)19-18-21-20-15(26-18)10-25-3)22-14-8-6-5-7-12(14)11(2)9-16(22)23/h5-9,13H,4,10H2,1-3H3,(H,19,21,24)