N-(2-ethyl-6-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N2CCN3C=CC=C3C2C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3OS/c1-4-18-8-5-7-17(2)22(18)25-24(29)27-16-15-26-14-6-9-21(26)23(27)19-10-12-20(28-3)13-11-19/h5-14,23H,4,15-16H2,1-3H3,(H,25,29)