1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=S)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC=CN3CCN2C(=S)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O2S/c1-28-21-11-10-19(17-22(21)29-2)23-20-9-6-14-26(20)15-16-27(23)24(30)25-13-12-18-7-4-3-5-8-18/h3-11,14,17,23H,12-13,15-16H2,1-2H3,(H,25,30)