2-(3-ethyl-8-methoxy-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-8-methoxy-5-methyl-4-oxidanylidene-pyrimido[5,4-b]indol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-ethyl-8-methoxy-5-methyl-4-oxo-pyrimido[5,4-b]indol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(3-ethyl-8-methoxy-5-methyl-4-oxo-2-pyrimido[5,4-b]indolyl)thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-ethyl-8-methoxy-5-methyl-4-oxopyrimido[5,4-b]indol-2-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-8-methoxy-5-methyl-pyrimid[5,4-b]indol-2-yl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CCN1C(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N=C1SCC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C23H24N4O3S2/c1-5-27-22(29)21-20(17-12-15(30-3)9-10-18(17)26(21)2)25-23(27)32-13-19(28)24-14-7-6-8-16(11-14)31-4/h6-12H,5,13H2,1-4H3,(H,24,28)