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N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name:N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Openeye Name:N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
CAS Name:N-[(6-methyl-3-imidazo[1,2-a]pyridinyl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
IUPAC Name:N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Traditional Name:N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylsulfinyl]-N-phenyl-2,3-dihydro-1H-1-benzazepine-4-carboxamide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C=C1


Isomeric SMILES

CC1=CN2C(=NC=C2CS(=O)N(C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5NCC4)C=C1


InChI

InChI=1S/C26H24N4O2S/c1-19-11-12-25-28-16-23(29(25)17-19)18-33(32)30(22-8-3-2-4-9-22)26(31)21-13-14-27-24-10-6-5-7-20(24)15-21/h2-12,15-17,27H,13-14,18H2,1H3


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