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

Systemtic Name: N-[[4-(2-methylpropyl)-1,2,4-triazol-3-yl]methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[(4-isobutyl-1,2,4-triazol-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[[4-(2-methylpropyl)-1,2,4-triazol-3-yl]methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[[4-(2-methylpropyl)-1,2,4-triazol-3-yl]methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[(4-isobutyl-1,2,4-triazol-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NN=C1CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CC(C)CN1C=NN=C1CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C24H27N5O2S/c1-18(2)15-28-17-26-27-23(28)16-32(31)29(21-9-4-3-5-10-21)24(30)20-12-13-25-22-11-7-6-8-19(22)14-20/h3-11,14,17-18,25H,12-13,15-16H2,1-2H3