N-[3,3-dimethyl-1-oxidanylidene-1-[(6-sulfanylidene-4,5-dihydro-1,3,4-thiadiazin-2-yl)amino]butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[3,3-dimethyl-1-oxidanylidene-1-[(6-sulfanylidene-4,5-dihydro-1,3,4-thiadiazin-2-yl)amino]butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[2,2-dimethyl-1-[(6-thioxo-4,5-dihydro-1,3,4-thiadiazin-2-yl)carbamoyl]propyl]quinoline-2-carboxamide CAS Name: N-[3,3-dimethyl-1-oxo-1-[(6-sulfanylidene-4,5-dihydro-1,3,4-thiadiazin-2-yl)amino]butan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[3,3-dimethyl-1-oxo-1-[(6-sulfanylidene-4,5-dihydro-1,3,4-thiadiazin-2-yl)amino]butan-2-yl]quinoline-2-carboxamide Traditional Name: N-[2,2-dimethyl-1-[(6-thioxo-4,5-dihydro-1,3,4-thiadiazin-2-yl)carbamoyl]propyl]quinaldamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1=NNCC(=S)S1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C(C(=O)NC1=NNCC(=S)S1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N5O2S2/c1-19(2,3)15(17(26)23-18-24-20-10-14(27)28-18)22-16(25)13-9-8-11-6-4-5-7-12(11)21-13/h4-9,15,20H,10H2,1-3H3,(H,22,25)(H,23,24,26)