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

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

Systemtic Name:N,N-diethyl-2-[[3-(2-methylphenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
Openeye Name:N,N-diethyl-2-[[3-(o-tolyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
CAS Name:N,N-diethyl-2-[[3-(2-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]thio]acetamide
IUPAC Name:N,N-diethyl-2-[[3-(2-methylphenyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide
Traditional Name:N,N-diethyl-2-[[4-keto-3-(o-tolyl)-5H-pyrimid[5,4-b]indol-2-yl]thio]acetamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3C)NC4=CC=CC=C42


Isomeric SMILES

CCN(CC)C(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3C)NC4=CC=CC=C42


InChI

InChI=1S/C23H24N4O2S/c1-4-26(5-2)19(28)14-30-23-25-20-16-11-7-8-12-17(16)24-21(20)22(29)27(23)18-13-9-6-10-15(18)3/h6-13,24H,4-5,14H2,1-3H3


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