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

Systemtic Name: 5-methyl-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methyl-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H26N4O2S/c1-3-9-26-15-23-20-18(21(26)27)16(2)19(29-20)22(28)25-12-10-24(11-13-25)14-17-7-5-4-6-8-17/h4-8,15H,3,9-14H2,1-2H3