N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C18H20N4O2S2/c1-4-14(17(23)20-18-22-21-16(26-18)10-24-3)25-15-9-11(2)12-7-5-6-8-13(12)19-15/h5-9,14H,4,10H2,1-3H3,(H,20,22,23)