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N-butan-2-yl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

N-butan-2-yl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name:N-butan-2-yl-5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
Openeye Name:5-ethyl-6-oxo-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide
CAS Name:N-butan-2-yl-5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide
IUPAC Name:N-butan-2-yl-5-ethyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
Traditional Name:5-ethyl-6-keto-N-sec-butyl-benzo[b][1,4]benzothiazepine-3-carboxamide
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2CC


Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)N2CC


InChI

InChI=1S/C20H22N2O2S/c1-4-13(3)21-19(23)14-10-11-18-16(12-14)22(5-2)20(24)15-8-6-7-9-17(15)25-18/h6-13H,4-5H2,1-3H3,(H,21,23)


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