N-(1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(1-naphthalen-2-yl-3-oxidanylidene-butan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[1-(2-naphthylmethyl)-2-oxo-propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)-3-oxobutan-2-yl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1-naphthalen-2-yl-3-oxobutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[2-keto-1-(2-naphthylmethyl)propyl]acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)CCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)CCSC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3S/c1-17(28)21(15-18-10-11-19-6-2-3-7-20(19)14-18)26-24(29)16-27-22-8-4-5-9-23(22)31-13-12-25(27)30/h2-11,14,21H,12-13,15-16H2,1H3,(H,26,29)