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

Systemtic Name: N-[6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-[(4-methoxyphenyl)methoxy]-2-methyl-propanamide Openeye Name: N-[6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-[(4-methoxyphenyl)methoxy]-2-methyl-propanamide CAS Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-[(4-methoxyphenyl)methoxy]-2-methylpropanamide IUPAC Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-[(4-methoxyphenyl)methoxy]-2-methylpropanamide Traditional Name: N-[6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-2-thioxo-pyrimidin-5-yl]-2-methyl-2-p-anisyloxy-propionamide Formula: C29H36N4O6S MolecularWeight: 568.68434

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O6S/c1-29(2,38-17-18-9-12-20(36-3)13-10-18)27(35)31-24-25(30)33(28(40)32-26(24)34)16-19-11-14-22(37-4)23(15-19)39-21-7-5-6-8-21/h9-15,21H,5-8,16-17,30H2,1-4H3,(H,31,35)(H,32,34,40)