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

Systemtic Name: 5,6-bis(azanyl)-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 5,6-diamino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-thioxo-pyrimidin-4-one CAS Name: 5,6-diamino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 5,6-diamino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 5,6-diamino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-thioxo-pyrimidin-4-one Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-23-12-7-6-10(8-13(12)24-11-4-2-3-5-11)9-21-15(19)14(18)16(22)20-17(21)25/h6-8,11H,2-5,9,18-19H2,1H3,(H,20,22,25)