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N-butyl-6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

N-butyl-6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name:N-butyl-6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
Openeye Name:N-butyl-6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
CAS Name:N-butyl-6-ethyl-N,8-dimethyl-3-benzo[b][1,4]benzothiazepinecarboxamide
IUPAC Name:N-butyl-6-ethyl-N,8-dimethylbenzo[b][1,4]benzothiazepine-3-carboxamide
Traditional Name:N-butyl-6-ethyl-N,8-dimethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
Formula: C22H26N2OS
MolecularWeight: 366.51964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)C)C(=N2)CC


Isomeric SMILES

CCCCN(C)C(=O)C1=CC2=C(C=C1)SC3=C(C=C(C=C3)C)C(=N2)CC


InChI

InChI=1S/C22H26N2OS/c1-5-7-12-24(4)22(25)16-9-11-21-19(14-16)23-18(6-2)17-13-15(3)8-10-20(17)26-21/h8-11,13-14H,5-7,12H2,1-4H3


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