3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2S2/c23-19(22-11-5-13-25-17-8-2-1-7-16(17)22)15-6-3-10-21(14-15)20(24)18-9-4-12-26-18/h1-2,4,7-9,12,15H,3,5-6,10-11,13-14H2