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

Systemtic Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-ylpyrazin-2-yl)propan-2-ylimino]-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-[2-(3-isopropylpyrazin-2-yl)-1-methyl-ethyl]imino-thiazolidine-3-carbothioamide CAS Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-yl-2-pyrazinyl)propan-2-ylimino]-3-thiazolidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-2-[1-(3-propan-2-ylpyrazin-2-yl)propan-2-ylimino]-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-[2-(3-isopropylpyrazin-2-yl)-1-methyl-ethyl]imino-thiazolidine-3-carbothioamide Formula: C21H24N6S2 MolecularWeight: 424.58546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN=C1CC(C)N=C2N(CCS2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C1=NC=CN=C1CC(C)N=C2N(CCS2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H24N6S2/c1-14(2)19-18(23-7-8-24-19)11-15(3)25-21-27(9-10-29-21)20(28)26-17-6-4-5-16(12-17)13-22/h4-8,12,14-15H,9-11H2,1-3H3,(H,26,28)