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

Systemtic Name: 2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]amino]-N-isopropyl-acetamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1CCC(SC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1CC[C@H](SC2=CC=CC=C21)C

InChI

InChI=1S/C19H29N3O2S/c1-5-21(12-18(23)20-14(2)3)13-19(24)22-11-10-15(4)25-17-9-7-6-8-16(17)22/h6-9,14-15H,5,10-13H2,1-4H3,(H,20,23)/t15-/m1/s1