8-bromanyl-N-cyclopentyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 8-bromanyl-N-cyclopentyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 8-bromo-N-cyclopentyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 8-bromo-N-cyclopentyl-6-methyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 8-bromo-N-cyclopentyl-6-methylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 8-bromo-N-cyclopentyl-6-methyl-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=C1C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)NC3CCCC3)SC4=C1C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2OS/c1-12-16-11-14(21)7-9-18(16)25-19-8-6-13(10-17(19)22-12)20(24)23-15-4-2-3-5-15/h6-11,15H,2-5H2,1H3,(H,23,24)