3-[4-(4-azanyl-5,5-dimethyl-2-morpholin-4-yl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-3-yl)pyridin-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[4-(4-azanyl-5,5-dimethyl-2-morpholin-4-yl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-3-yl)pyridin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[4-(4-amino-5,5-dimethyl-2-morpholino-7-oxo-4,6-dihydrobenzothiophen-3-yl)-2-pyridyl]-N,N-dimethyl-benzamide CAS Name: 3-[4-[4-amino-5,5-dimethyl-2-(4-morpholinyl)-7-oxo-4,6-dihydro-1-benzothiophen-3-yl]-2-pyridinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(4-amino-5,5-dimethyl-2-morpholin-4-yl-7-oxo-4,6-dihydro-1-benzothiophen-3-yl)pyridin-2-yl]-N,N-dimethylbenzamide Traditional Name: 3-[4-(4-amino-7-keto-5,5-dimethyl-2-morpholino-4,6-dihydrobenzothiophen-3-yl)-2-pyridyl]-N,N-dimethyl-benzamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C1N)C(=C(S2)N3CCOCC3)C4=CC(=NC=C4)C5=CC(=CC=C5)C(=O)N(C)C)C

Isomeric SMILES

CC1(CC(=O)C2=C(C1N)C(=C(S2)N3CCOCC3)C4=CC(=NC=C4)C5=CC(=CC=C5)C(=O)N(C)C)C

InChI

InChI=1S/C28H32N4O3S/c1-28(2)16-21(33)24-23(25(28)29)22(27(36-24)32-10-12-35-13-11-32)18-8-9-30-20(15-18)17-6-5-7-19(14-17)26(34)31(3)4/h5-9,14-15,25H,10-13,16,29H2,1-4H3