N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)SC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C23H28N4O2S2/c1-4-18(21(28)25-23-27-26-22(31-23)15-9-6-5-7-10-15)30-19-13-14(2)16-11-8-12-17(29-3)20(16)24-19/h8,11-13,15,18H,4-7,9-10H2,1-3H3,(H,25,27,28)