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

Systemtic Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [5-methyl-4-(4-phenyl-1-piperazinyl)-6-thieno[2,3-d]pyrimidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [5-methyl-4-(4-phenylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [5-methyl-4-(4-phenylpiperazino)thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperidino)methanone Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=C(N=CN=C3S2)N4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H29N5OS/c1-17-8-10-29(11-9-17)24(30)21-18(2)20-22(25-16-26-23(20)31-21)28-14-12-27(13-15-28)19-6-4-3-5-7-19/h3-7,16-17H,8-15H2,1-2H3