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

Systemtic Name: N-[6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-2-methyl-propanamide Openeye Name: N-[6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-oxo-2-thioxo-pyrimidin-5-yl]-2-methyl-propanamide CAS Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-2-methylpropanamide IUPAC Name: N-[6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-2-methylpropanamide Traditional Name: N-[6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-2-thioxo-pyrimidin-5-yl]-2-methyl-propionamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-12(2)19(26)23-17-18(22)25(21(30)24-20(17)27)11-13-8-9-15(28-3)16(10-13)29-14-6-4-5-7-14/h8-10,12,14H,4-7,11,22H2,1-3H3,(H,23,26)(H,24,27,30)