2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Traditional Name: N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H16N4O2S2/c1-9-18-19-15(23-9)22-8-14(21)16-7-10-2-4-12-11(6-10)3-5-13(20)17-12/h2,4,6H,3,5,7-8H2,1H3,(H,16,21)(H,17,20)