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2-methyl-N-[2-(3-methylsulfanylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide

2-methyl-N-[2-(3-methylsulfanylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide

Systemtic Name:2-methyl-N-[2-(3-methylsulfanylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide
Openeye Name:2-methyl-N-[2-(3-methylsulfanylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide
CAS Name:2-methyl-N-[2-[3-(methylthio)phenyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide
IUPAC Name:2-methyl-N-[2-(3-methylsulfanylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propanamide
Traditional Name:2-methyl-N-[2-[3-(methylthio)phenyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]propionamide
Formula: C21H24N4OS
MolecularWeight: 380.50646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC(=CC=C4)SC


Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC(=CC=C4)SC


InChI

InChI=1S/C21H24N4OS/c1-14(2)21(26)22-15-7-8-19-18(11-15)23-20-13-24(9-10-25(19)20)16-5-4-6-17(12-16)27-3/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,22,26)


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