1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-(4-ethanoylphenyl)piperazin-1-yl]methyl]-4,6-dimethyl-2-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-4,6-dimethyl-2-thioxo-pyridine-3-carbonitrile CAS Name: 1-[[4-(4-acetylphenyl)-1-piperazinyl]methyl]-4,6-dimethyl-2-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 1-[[4-(4-acetylphenyl)piperazin-1-yl]methyl]-4,6-dimethyl-2-sulfanylidenepyridine-3-carbonitrile Traditional Name: 1-[[4-(4-acetylphenyl)piperazino]methyl]-4,6-dimethyl-2-thioxo-nicotinonitrile Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C#N)C

InChI

InChI=1S/C21H24N4OS/c1-15-12-16(2)25(21(27)20(15)13-22)14-23-8-10-24(11-9-23)19-6-4-18(5-7-19)17(3)26/h4-7,12H,8-11,14H2,1-3H3