N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)-2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)ethanamide Openeye Name: N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide CAS Name: N-[1-oxo-1-(1-piperidinyl)propan-2-yl]-2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)acetamide IUPAC Name: N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide Traditional Name: N-(2-keto-1-methyl-2-piperidino-ethyl)-2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC(=O)CN2C3=CC=CC=C3SC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C22H24N4O3S/c1-15(21(28)25-12-5-2-6-13-25)24-19(27)14-26-17-9-3-4-10-18(17)30-20-16(22(26)29)8-7-11-23-20/h3-4,7-11,15H,2,5-6,12-14H2,1H3,(H,24,27)