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

Systemtic Name: N-[6-azanyl-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-2-phenylmethoxy-propanamide Openeye Name: N-[6-amino-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-benzyloxy-2-methyl-propanamide CAS Name: N-[6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-methyl-2-phenylmethoxypropanamide IUPAC Name: N-[6-amino-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-methyl-2-phenylmethoxypropanamide Traditional Name: N-[6-amino-1-(3-benzoxy-4-methoxy-benzyl)-4-keto-2-thioxo-pyrimidin-5-yl]-2-benzoxy-2-methyl-propionamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C(N(C(=S)NC1=O)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O5S/c1-30(2,39-19-21-12-8-5-9-13-21)28(36)32-25-26(31)34(29(40)33-27(25)35)17-22-14-15-23(37-3)24(16-22)38-18-20-10-6-4-7-11-20/h4-16H,17-19,31H2,1-3H3,(H,32,36)(H,33,35,40)