N-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]carbothioyl-4-methoxy-benzamide

Systemtic Name: N-[4-(5-cyanopyridin-2-yl)piperazin-1-yl]carbothioyl-4-methoxy-benzamide Openeye Name: N-[4-(5-cyano-2-pyridyl)piperazine-1-carbothioyl]-4-methoxy-benzamide CAS Name: N-[[4-(5-cyano-2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[4-(5-cyanopyridin-2-yl)piperazine-1-carbothioyl]-4-methoxybenzamide Traditional Name: N-[4-(5-cyano-2-pyridyl)piperazine-1-carbothioyl]-4-methoxy-benzamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C19H19N5O2S/c1-26-16-5-3-15(4-6-16)18(25)22-19(27)24-10-8-23(9-11-24)17-7-2-14(12-20)13-21-17/h2-7,13H,8-11H2,1H3,(H,22,25,27)