1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxo-propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-oxopropyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3-keto-propyl]-N-phenyl-isonipecotamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c24-15-19-18-7-4-8-20(18)30-23(19)26-21(28)11-14-27-12-9-16(10-13-27)22(29)25-17-5-2-1-3-6-17/h1-3,5-6,16H,4,7-14H2,(H,25,29)(H,26,28)