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4-(5-ethanoylthiophen-3-yl)carbonyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

4-(5-ethanoylthiophen-3-yl)carbonyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name:4-(5-ethanoylthiophen-3-yl)carbonyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
Openeye Name:4-(5-acetylthiophene-3-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one
CAS Name:4-[(5-acetyl-3-thiophenyl)-oxomethyl]-1-[(2-methyl-4-thiazolyl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
IUPAC Name:4-(5-acetylthiophene-3-carbonyl)-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-(pyridin-4-ylmethoxy)-1,4-diazepan-2-one
Traditional Name:4-(5-acetylthiophene-3-carbonyl)-1-[(2-methylthiazol-4-yl)methyl]-6-(4-pyridylmethoxy)-1,4-diazepan-2-one
Formula: C23H24N4O4S2
MolecularWeight: 484.59106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CSC(=C3)C(=O)C)OCC4=CC=NC=C4


Isomeric SMILES

CC1=NC(=CS1)CN2CC(CN(CC2=O)C(=O)C3=CSC(=C3)C(=O)C)OCC4=CC=NC=C4


InChI

InChI=1S/C23H24N4O4S2/c1-15(28)21-7-18(13-33-21)23(30)27-10-20(31-12-17-3-5-24-6-4-17)9-26(22(29)11-27)8-19-14-32-16(2)25-19/h3-7,13-14,20H,8-12H2,1-2H3


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