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methyl 6-(cycloheptylcarbamoyl)-6-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate

methyl 6-(cycloheptylcarbamoyl)-6-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name:methyl 6-(cycloheptylcarbamoyl)-6-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Openeye Name:methyl 6-(cycloheptylcarbamoyl)-6-methyl-8-oxo-7-[2-(2-thienyl)ethyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CAS Name:6-[(cycloheptylamino)-oxomethyl]-6-methyl-8-oxo-7-(2-thiophen-2-ylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
IUPAC Name:methyl 6-(cycloheptylcarbamoyl)-6-methyl-8-oxo-7-(2-thiophen-2-ylethyl)-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Traditional Name:6-(cycloheptylcarbamoyl)-8-keto-6-methyl-7-[2-(2-thienyl)ethyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=NC(=C2C(=O)N1CCC3=CC=CS3)C(=O)OC)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1(CN2C=NC(=C2C(=O)N1CCC3=CC=CS3)C(=O)OC)C(=O)NC4CCCCCC4


InChI

InChI=1S/C23H30N4O4S/c1-23(22(30)25-16-8-5-3-4-6-9-16)14-26-15-24-18(21(29)31-2)19(26)20(28)27(23)12-11-17-10-7-13-32-17/h7,10,13,15-16H,3-6,8-9,11-12,14H2,1-2H3,(H,25,30)


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