N-[6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-2-phenylmethoxy-propanamide

Systemtic Name: N-[6-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-2-phenylmethoxy-propanamide Openeye Name: N-[6-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-benzyloxy-2-methyl-propanamide CAS Name: N-[6-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-methyl-2-phenylmethoxypropanamide IUPAC Name: N-[6-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-methyl-2-phenylmethoxypropanamide Traditional Name: N-(6-amino-4-keto-2-thioxo-1-veratryl-pyrimidin-5-yl)-2-benzoxy-2-methyl-propionamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(N(C(=S)NC1=O)CC2=CC(=C(C=C2)OC)OC)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=C(N(C(=S)NC1=O)CC2=CC(=C(C=C2)OC)OC)N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5S/c1-24(2,33-14-15-8-6-5-7-9-15)22(30)26-19-20(25)28(23(34)27-21(19)29)13-16-10-11-17(31-3)18(12-16)32-4/h5-12H,13-14,25H2,1-4H3,(H,26,30)(H,27,29,34)