2-[[3-(2,3-dimethylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[3-(2,3-dimethylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[3-(2,3-dimethylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[3-(2,3-dimethylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[3-(2,3-dimethylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[3-(2,3-dimethylphenyl)-4-keto-5H-pyrimid[5,4-b]indol-2-yl]thio]-N-isopropyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC(C)C)C

InChI

InChI=1S/C23H24N4O2S/c1-13(2)24-19(28)12-30-23-26-20-16-9-5-6-10-17(16)25-21(20)22(29)27(23)18-11-7-8-14(3)15(18)4/h5-11,13,25H,12H2,1-4H3,(H,24,28)