N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-(2-methylcyclohexyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]cinchoninamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)SC4=NN=C(S4)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=NC3=CC=CC=C32)SC4=NN=C(S4)C

InChI

InChI=1S/C20H22N4OS2/c1-12-7-3-5-9-16(12)22-19(25)15-11-18(27-20-24-23-13(2)26-20)21-17-10-6-4-8-14(15)17/h4,6,8,10-12,16H,3,5,7,9H2,1-2H3,(H,22,25)