2-[methyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]-methyl-amino]acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H27N3O2S/c1-13(2)19-17(22)11-20(4)12-18(23)21-10-9-14(3)24-16-8-6-5-7-15(16)21/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)/t14-/m0/s1