ethyl 4-[4-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanylbutanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-[4-(methoxymethyl)-1-methyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanylbutanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxo-pyrimidin-2-yl]sulfanylbutanoyl]piperazine-1-carboxylate CAS Name: 4-[4-[[4-(methoxymethyl)-1-methyl-6-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[5-benzyl-4-(methoxymethyl)-1-methyl-6-oxopyrimidin-2-yl]sulfanylbutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[[5-benzyl-6-keto-4-(methoxymethyl)-1-methyl-pyrimidin-2-yl]thio]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCCSC2=NC(=C(C(=O)N2C)CC3=CC=CC=C3)COC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCCSC2=NC(=C(C(=O)N2C)CC3=CC=CC=C3)COC

InChI

InChI=1S/C25H34N4O5S/c1-4-34-25(32)29-14-12-28(13-15-29)22(30)11-8-16-35-24-26-21(18-33-3)20(23(31)27(24)2)17-19-9-6-5-7-10-19/h5-7,9-10H,4,8,11-18H2,1-3H3