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3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile

3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name:3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile
Openeye Name:3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzonitrile
CAS Name:3-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]benzonitrile
IUPAC Name:3-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]benzonitrile
Traditional Name:3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]benzonitrile
Formula: C17H17N3O3S2
MolecularWeight: 375.46518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C17H17N3O3S2/c1-13-5-6-16(24-13)25(22,23)20-9-7-19(8-10-20)17(21)15-4-2-3-14(11-15)12-18/h2-6,11H,7-10H2,1H3


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