N-(2-methoxy-5-methyl-phenyl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(5H-pyrimido[5,4-b]indol-4-ylthio)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5H-pyrimid[5,4-b]indol-4-ylthio)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-12-7-8-16(26-2)15(9-12)23-17(25)10-27-20-19-18(21-11-22-20)13-5-3-4-6-14(13)24-19/h3-9,11,24H,10H2,1-2H3,(H,23,25)