N-(3-cyanophenyl)-2-[1-(3-propan-2-ylpyrazin-2-yl)propan-2-yl]-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-ylpyrazin-2-yl)propan-2-yl]-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-[2-(3-isopropylpyrazin-2-yl)-1-methyl-ethyl]-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-yl-2-pyrazinyl)propan-2-yl]-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-ylpyrazin-2-yl)propan-2-yl]-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-[2-(3-isopropylpyrazin-2-yl)-1-methyl-ethyl]-1,3-thiazinane-3-carbothioamide Formula: C22H27N5S2 MolecularWeight: 425.61328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN=C1CC(C)C2N(CCCS2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C1=NC=CN=C1CC(C)C2N(CCCS2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H27N5S2/c1-15(2)20-19(24-8-9-25-20)12-16(3)21-27(10-5-11-29-21)22(28)26-18-7-4-6-17(13-18)14-23/h4,6-9,13,15-16,21H,5,10-12H2,1-3H3,(H,26,28)