4-cyclohexyl-N-piperidin-1-yl-thieno[3,2-b][1,5]benzothiazepine-7-carboxamide

Systemtic Name: 4-cyclohexyl-N-piperidin-1-yl-thieno[3,2-b][1,5]benzothiazepine-7-carboxamide Openeye Name: 4-cyclohexyl-N-(1-piperidyl)thieno[3,2-b][1,5]benzothiazepine-7-carboxamide CAS Name: 4-cyclohexyl-N-(1-piperidinyl)-7-thieno[3,2-b][1,5]benzothiazepinecarboxamide IUPAC Name: 4-cyclohexyl-N-piperidin-1-ylthieno[3,2-b][1,5]benzothiazepine-7-carboxamide Traditional Name: 4-cyclohexyl-N-piperidino-thieno[3,2-b][1,5]benzothiazepine-7-carboxamide Formula: C23H27N3OS2 MolecularWeight: 425.60998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(C=CC(=C3)C(=O)NN4CCCCC4)SC5=C2SC=C5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(C=CC(=C3)C(=O)NN4CCCCC4)SC5=C2SC=C5

InChI

InChI=1S/C23H27N3OS2/c27-23(25-26-12-5-2-6-13-26)17-9-10-19-18(15-17)24-21(16-7-3-1-4-8-16)22-20(29-19)11-14-28-22/h9-11,14-16H,1-8,12-13H2,(H,25,27)