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methyl 6-methyl-7-(3-methylsulfanylphenyl)-8-oxidanylidene-6-[(phenylmethyl)carbamoyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylate

methyl 6-methyl-7-(3-methylsulfanylphenyl)-8-oxidanylidene-6-[(phenylmethyl)carbamoyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Systemtic Name:methyl 6-methyl-7-(3-methylsulfanylphenyl)-8-oxidanylidene-6-[(phenylmethyl)carbamoyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Openeye Name:methyl 6-(benzylcarbamoyl)-6-methyl-7-(3-methylsulfanylphenyl)-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
CAS Name:6-methyl-7-[3-(methylthio)phenyl]-8-oxo-6-[oxo-[(phenylmethyl)amino]methyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
IUPAC Name:methyl 6-(benzylcarbamoyl)-6-methyl-7-(3-methylsulfanylphenyl)-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
Traditional Name:6-(benzylcarbamoyl)-8-keto-6-methyl-7-[3-(methylthio)phenyl]-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid methyl ester
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C=NC(=C2C(=O)N1C3=CC(=CC=C3)SC)C(=O)OC)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1(CN2C=NC(=C2C(=O)N1C3=CC(=CC=C3)SC)C(=O)OC)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H24N4O4S/c1-24(23(31)25-13-16-8-5-4-6-9-16)14-27-15-26-19(22(30)32-2)20(27)21(29)28(24)17-10-7-11-18(12-17)33-3/h4-12,15H,13-14H2,1-3H3,(H,25,31)


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