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N-[(5-methyl-1-propyl-imidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

N-[(5-methyl-1-propyl-imidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name:N-[(5-methyl-1-propyl-imidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Openeye Name:N-[(5-methyl-1-propyl-imidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
CAS Name:N-[(5-methyl-1-propyl-4-imidazolyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
IUPAC Name:N-[(5-methyl-1-propylimidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Traditional Name:N-[(5-methyl-1-propyl-imidazol-4-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC(=C1C)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3


Isomeric SMILES

CCCN1C=NC(=C1C)CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NCC3


InChI

InChI=1S/C25H28N4O2S/c1-3-15-28-18-27-24(19(28)2)17-32(31)29(22-10-5-4-6-11-22)25(30)21-13-14-26-23-12-8-7-9-20(23)16-21/h4-12,16,18,26H,3,13-15,17H2,1-2H3


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