[5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-methyl-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-methyl-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperazino)methanone Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C23H28N6OS/c1-17-19-21(28-14-12-27(13-15-28)18-6-4-3-5-7-18)24-16-25-22(19)31-20(17)23(30)29-10-8-26(2)9-11-29/h3-7,16H,8-15H2,1-2H3