N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(4-cyanophenyl)sulfonylpiperazino]propionamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N5O3S2/c23-14-16-4-6-17(7-5-16)32(29,30)27-12-10-26(11-13-27)9-8-21(28)25-22-19(15-24)18-2-1-3-20(18)31-22/h4-7H,1-3,8-13H2,(H,25,28)