N-cyclohexyl-6-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-methyl-hexanamide

Systemtic Name: N-cyclohexyl-6-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-methyl-hexanamide Openeye Name: N-cyclohexyl-6-(8-methoxy-4-oxo-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-methyl-hexanamide CAS Name: N-cyclohexyl-6-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-methylhexanamide IUPAC Name: N-cyclohexyl-6-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)-N-methylhexanamide Traditional Name: N-cyclohexyl-6-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)-N-methyl-hexanamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCCCN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=S

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCCCN2C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)NC2=S

InChI

InChI=1S/C24H32N4O3S/c1-27(16-9-5-3-6-10-16)20(29)11-7-4-8-14-28-23(30)22-21(26-24(28)32)18-15-17(31-2)12-13-19(18)25-22/h12-13,15-16,25H,3-11,14H2,1-2H3,(H,26,32)