N-[(4,6-dimethylpyrimidin-2-yl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)methylsulfinyl]-1-isobutyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)methylsulfinyl]-1-isobutyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C)C

InChI

InChI=1S/C28H32N4O2S/c1-20(2)18-31-15-14-24(17-23-10-8-9-13-26(23)31)28(33)32(25-11-6-5-7-12-25)35(34)19-27-29-21(3)16-22(4)30-27/h5-13,16-17,20H,14-15,18-19H2,1-4H3