N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)isonipecotamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N

InChI

InChI=1S/C18H23N3O2S/c1-12(22)21-9-7-13(8-10-21)17(23)20-18-15(11-19)14-5-3-2-4-6-16(14)24-18/h13H,2-10H2,1H3,(H,20,23)