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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-isobutyrylpiperazino)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C19H26N4O2S/c1-13(2)19(25)23-10-8-22(9-11-23)7-6-17(24)21-18-15(12-20)14-4-3-5-16(14)26-18/h13H,3-11H2,1-2H3,(H,21,24)