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3-azanyl-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide

3-azanyl-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide

Systemtic Name:3-azanyl-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide
Openeye Name:3-amino-2-cyano-N-methyl-3-[4-(2-pyridyl)piperazin-1-yl]prop-2-enethioamide
CAS Name:3-amino-2-cyano-N-methyl-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propenethioamide
IUPAC Name:3-amino-2-cyano-N-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-2-enethioamide
Traditional Name:3-amino-2-cyano-N-methyl-3-[4-(2-pyridyl)piperazino]thioacrylamide
Formula: C14H18N6S
MolecularWeight: 302.39792
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(=C(N)N1CCN(CC1)C2=CC=CC=N2)C#N


Isomeric SMILES

CNC(=S)C(=C(N)N1CCN(CC1)C2=CC=CC=N2)C#N


InChI

InChI=1S/C14H18N6S/c1-17-14(21)11(10-15)13(16)20-8-6-19(7-9-20)12-4-2-3-5-18-12/h2-5H,6-9,16H2,1H3,(H,17,21)


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