1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C18H23N3OS/c1-12-9-10-21(16-7-5-6-8-17(16)23-12)18(22)11-15-13(2)19-20(4)14(15)3/h5-8,12H,9-11H2,1-4H3