4-(5-cyanopyridin-2-yl)-N-(4-dimethylaminophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)-N-(4-dimethylaminophenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-cyano-2-pyridyl)-N-(4-dimethylaminophenyl)piperazine-1-carbothioamide CAS Name: 4-(5-cyano-2-pyridinyl)-N-(4-dimethylaminophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-cyanopyridin-2-yl)-N-(4-dimethylaminophenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-cyano-2-pyridyl)-N-(4-dimethylaminophenyl)piperazine-1-carbothioamide Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H22N6S/c1-23(2)17-6-4-16(5-7-17)22-19(26)25-11-9-24(10-12-25)18-8-3-15(13-20)14-21-18/h3-8,14H,9-12H2,1-2H3,(H,22,26)