6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-N-propyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCCC2=C1C=CC(=C2)C3=NNC(=O)SC3C

Isomeric SMILES

CCCNC(=O)N1CCCC2=C1C=CC(=C2)C3=NNC(=O)SC3C

InChI

InChI=1S/C17H22N4O2S/c1-3-8-18-16(22)21-9-4-5-12-10-13(6-7-14(12)21)15-11(2)24-17(23)20-19-15/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,22)(H,20,23)