1-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(methylthio)phenyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: N-[4-(methylthio)phenyl]-1-p-phenetyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C23H25N3O2S/c1-3-28-19-10-6-17(7-11-19)22-21-5-4-14-25(21)15-16-26(22)23(27)24-18-8-12-20(29-2)13-9-18/h4-14,22H,3,15-16H2,1-2H3,(H,24,27)