(1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Systemtic Name: (1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Openeye Name: (1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide CAS Name: (1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide IUPAC Name: (1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Traditional Name: (1R)-N-(4-methoxyphenyl)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C(=S)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1C(=S)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H21N3OS/c1-12-4-9-16-13(2)20(11-10-19(12)16)17(22)18-14-5-7-15(21-3)8-6-14/h4-9,13H,10-11H2,1-3H3,(H,18,22)/t13-/m1/s1