N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(CCSC)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H34N4O4S/c1-17-15-29(16-18(2)33-17)23-10-9-19(13-26-23)14-27-25(31)21(11-12-34-4)28-24(30)20-7-5-6-8-22(20)32-3/h5-10,13,17-18,21H,11-12,14-16H2,1-4H3,(H,27,31)(H,28,30)