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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-methyl-amino]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O2S/c1-13-9-10-21(15-5-3-4-6-16(15)24-13)18(23)12-20(2)11-17(22)19-14-7-8-14/h3-6,13-14H,7-12H2,1-2H3,(H,19,22)