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

Systemtic Name: N-[6-azanyl-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-propanamide Openeye Name: N-[6-amino-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-methyl-propanamide CAS Name: N-[6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-methylpropanamide Traditional Name: N-[6-amino-1-(3-benzoxy-4-methoxy-benzyl)-4-keto-2-thioxo-pyrimidin-5-yl]-2-methyl-propionamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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)OCC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-14(2)21(28)25-19-20(24)27(23(32)26-22(19)29)12-16-9-10-17(30-3)18(11-16)31-13-15-7-5-4-6-8-15/h4-11,14H,12-13,24H2,1-3H3,(H,25,28)(H,26,29,32)