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3-(3-methylthiophen-2-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

3-(3-methylthiophen-2-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name:3-(3-methylthiophen-2-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile
Openeye Name:3-(3-methyl-2-thienyl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
CAS Name:3-(3-methyl-2-thiophenyl)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile
IUPAC Name:3-(3-methylthiophen-2-yl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Traditional Name:3-(3-methyl-2-thienyl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile
Formula: C19H19N3OS
MolecularWeight: 337.43866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(SC=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3OS/c1-15-7-12-24-18(15)13-16(14-20)19(23)22-10-8-21(9-11-22)17-5-3-2-4-6-17/h2-7,12-13H,8-11H2,1H3


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