N-(2,3-dihydro-1H-inden-5-yl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide Openeye Name: N-indan-5-yl-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5H-pyrimido[5,4-b]indol-4-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide Traditional Name: N-indan-5-yl-2-(5H-pyrimid[5,4-b]indol-4-ylthio)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=NC4=C3NC5=CC=CC=C54

InChI

InChI=1S/C21H18N4OS/c26-18(24-15-9-8-13-4-3-5-14(13)10-15)11-27-21-20-19(22-12-23-21)16-6-1-2-7-17(16)25-20/h1-2,6-10,12,25H,3-5,11H2,(H,24,26)