3-azanyl-5,6-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-[4-(phenylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-benzylpiperazin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5,6-dimethyl-2-[4-(phenylmethyl)-1-piperazinyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-(4-benzylpiperazin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-(4-benzylpiperazino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCN(CC3)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)N3CCN(CC3)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C19H23N5OS/c1-13-14(2)26-17-16(13)18(25)24(20)19(21-17)23-10-8-22(9-11-23)12-15-6-4-3-5-7-15/h3-7H,8-12,20H2,1-2H3