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1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-2-yl]-3-[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonyl-urea

1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-2-yl]-3-[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonyl-urea

Systemtic Name:1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-2-yl]-3-[5-(2-methoxyethyl)-4-methyl-thiophen-2-yl]sulfonyl-urea
Openeye Name:1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-2-pyridyl]-3-[[5-(2-methoxyethyl)-4-methyl-2-thienyl]sulfonyl]urea
CAS Name:1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-2-pyridinyl]-3-[[5-(2-methoxyethyl)-4-methyl-2-thiophenyl]sulfonyl]urea
IUPAC Name:1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylpyridin-2-yl]-3-[5-(2-methoxyethyl)-4-methylthiophen-2-yl]sulfonylurea
Traditional Name:1-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-2-pyridyl]-3-[[5-(2-methoxyethyl)-4-methyl-2-thienyl]sulfonyl]urea
Formula: C24H28N4O4S2
MolecularWeight: 500.63352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)NS(=O)(=O)C2=CC(=C(S2)CCOC)C)N3CCC4=CC=CC=C4C3


Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)NS(=O)(=O)C2=CC(=C(S2)CCOC)C)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C24H28N4O4S2/c1-16-12-21(25-22(13-16)28-10-8-18-6-4-5-7-19(18)15-28)26-24(29)27-34(30,31)23-14-17(2)20(33-23)9-11-32-3/h4-7,12-14H,8-11,15H2,1-3H3,(H2,25,26,27,29)


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