5-phenyl-N-propyl-pyrido[4,3-b][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 5-phenyl-N-propyl-pyrido[4,3-b][1,5]benzothiazepine-8-carboxamide Openeye Name: 5-phenyl-N-propyl-pyrido[4,3-b][1,5]benzothiazepine-8-carboxamide CAS Name: 5-phenyl-N-propyl-8-pyrido[4,3-b][1,5]benzothiazepinecarboxamide IUPAC Name: 5-phenyl-N-propylpyrido[4,3-b][1,5]benzothiazepine-8-carboxamide Traditional Name: 5-phenyl-N-propyl-pyrido[4,3-b][1,5]benzothiazepine-8-carboxamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SC3=C(C=NC=C3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SC3=C(C=NC=C3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-2-11-24-22(26)16-8-9-20-18(13-16)25-21(15-6-4-3-5-7-15)17-14-23-12-10-19(17)27-20/h3-10,12-14H,2,11H2,1H3,(H,24,26)