1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanone Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H17N3O2S2/c1-12-6-8-21(14-4-2-3-5-15(14)25-12)16(22)10-23-17-13-7-9-24-18(13)20-11-19-17/h2-5,7,9,11-12H,6,8,10H2,1H3