6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-methyl-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H26N4O3S/c1-4-9-26-14-23-20-18(21(26)27)15(2)19(30-20)22(28)25-12-10-24(11-13-25)16-5-7-17(29-3)8-6-16/h5-8,14H,4,9-13H2,1-3H3