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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S2/c1-15-10-12-23(17-7-2-3-8-18(17)27-15)20(24)16-6-4-11-22(14-16)21(25)19-9-5-13-26-19/h2-3,5,7-9,13,15-16H,4,6,10-12,14H2,1H3