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

Systemtic Name: N-cyclopropyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]amino]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C[C@H]1CCN(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2S/c1-15-12-13-25(19-8-4-5-9-20(19)28-15)21(26)14-23-18-7-3-2-6-17(18)22(27)24-16-10-11-16/h2-9,15-16,23H,10-14H2,1H3,(H,24,27)/t15-/m0/s1