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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]amino]methyl]benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5

InChI

InChI=1S/C26H31N3O2S/c1-18-14-15-29(23-4-2-3-5-24(23)32-18)25(30)17-28(22-12-13-22)16-19-6-8-20(9-7-19)26(31)27-21-10-11-21/h2-9,18,21-22H,10-17H2,1H3,(H,27,31)