4-piperidin-1-yl-N-propyl-2H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide

Systemtic Name: 4-piperidin-1-yl-N-propyl-2H-[1,2,3]triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide Openeye Name: 4-(1-piperidyl)-N-propyl-2H-triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide CAS Name: 4-(1-piperidinyl)-N-propyl-2H-triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide IUPAC Name: 4-piperidin-1-yl-N-propyl-2H-triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide Traditional Name: 4-piperidino-N-propyl-2H-triazolo[4,5-b][1,5]benzothiazepine-7-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SC3=NNN=C3C(=N2)N4CCCCC4

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SC3=NNN=C3C(=N2)N4CCCCC4

InChI

InChI=1S/C18H22N6OS/c1-2-8-19-17(25)12-6-7-14-13(11-12)20-16(24-9-4-3-5-10-24)15-18(26-14)22-23-21-15/h6-7,11H,2-5,8-10H2,1H3,(H,19,25)(H,21,22,23)