(1R)-N-(4-methoxyphenyl)-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-N-(4-methoxyphenyl)-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-(4-methoxyphenyl)-1-(4-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-N-(4-methoxyphenyl)-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-(4-methoxyphenyl)-1-pyridin-4-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-(4-methoxyphenyl)-1-(4-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN3C=CC=C3C2C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN3C=CC=C3[C@H]2C4=CC=NC=C4

InChI

InChI=1S/C20H20N4OS/c1-25-17-6-4-16(5-7-17)22-20(26)24-14-13-23-12-2-3-18(23)19(24)15-8-10-21-11-9-15/h2-12,19H,13-14H2,1H3,(H,22,26)/t19-/m1/s1