1-(2-methylpropyl)-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: 1-(2-methylpropyl)-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 1-isobutyl-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 1-(2-methylpropyl)-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 1-(2-methylpropyl)-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 1-isobutyl-N-[(5-methyl-1,2,4-triazin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C26H29N5O2S MolecularWeight: 475.60576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2S/c1-19(2)17-30-14-13-22(15-21-9-7-8-12-24(21)30)26(32)31(23-10-5-4-6-11-23)34(33)18-25-28-20(3)16-27-29-25/h4-12,15-16,19H,13-14,17-18H2,1-3H3