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N-cycloheptyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

N-cycloheptyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name:N-cycloheptyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide
Openeye Name:N-cycloheptyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide
CAS Name:N-cycloheptyl-6-ethyl-8-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide
IUPAC Name:N-cycloheptyl-6-ethyl-8-methylbenzo[b][1,4]benzothiazepine-3-carboxamide
Traditional Name:N-cycloheptyl-6-ethyl-8-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide
Formula: C24H28N2OS
MolecularWeight: 392.55692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)SC4=C1C=C(C=C4)C


Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)NC3CCCCCC3)SC4=C1C=C(C=C4)C


InChI

InChI=1S/C24H28N2OS/c1-3-20-19-14-16(2)10-12-22(19)28-23-13-11-17(15-21(23)26-20)24(27)25-18-8-6-4-5-7-9-18/h10-15,18H,3-9H2,1-2H3,(H,25,27)


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