6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-nitroso-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-nitroso-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-5-nitroso-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-nitroso-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-nitroso-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-5-nitroso-2-thioxo-pyrimidin-4-one Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=C(C(=O)NC2=S)N=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=C(C(=O)NC2=S)N=O)N)OC3CCCC3

InChI

InChI=1S/C17H20N4O4S/c1-24-12-7-6-10(8-13(12)25-11-4-2-3-5-11)9-21-15(18)14(20-23)16(22)19-17(21)26/h6-8,11H,2-5,9,18H2,1H3,(H,19,22,26)