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

Systemtic Name: N-[6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-2-phenylmethoxy-propanamide Openeye Name: N-[6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-benzyloxy-2-methyl-propanamide CAS Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-methyl-2-phenylmethoxypropanamide IUPAC Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-methyl-2-phenylmethoxypropanamide Traditional Name: N-[6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-2-thioxo-pyrimidin-5-yl]-2-benzoxy-2-methyl-propionamide Formula: C28H34N4O5S MolecularWeight: 538.65836

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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)OC3CCCC3)N)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C(N(C(=S)NC1=O)CC2=CC(=C(C=C2)OC)OC3CCCC3)N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O5S/c1-28(2,36-17-18-9-5-4-6-10-18)26(34)30-23-24(29)32(27(38)31-25(23)33)16-19-13-14-21(35-3)22(15-19)37-20-11-7-8-12-20/h4-6,9-10,13-15,20H,7-8,11-12,16-17,29H2,1-3H3,(H,30,34)(H,31,33,38)