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

Systemtic Name: 6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-thioxo-pyrimidin-4-one Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-22-13-7-6-11(8-14(13)23-12-4-2-3-5-12)10-20-15(18)9-16(21)19-17(20)24/h6-9,12H,2-5,10,18H2,1H3,(H,19,21,24)