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

Systemtic Name: (1R)-N-(3-methylphenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-(m-tolyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-N-(3-methylphenyl)-1-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-(3-methylphenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-(m-tolyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN3C=CC=C3C2C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN3C=CC=C3[C@H]2C4=CN=CC=C4

InChI

InChI=1S/C20H20N4S/c1-15-5-2-7-17(13-15)22-20(25)24-12-11-23-10-4-8-18(23)19(24)16-6-3-9-21-14-16/h2-10,13-14,19H,11-12H2,1H3,(H,22,25)/t19-/m1/s1