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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)N4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C)C(=O)N4CCCC(C4)C5=CC=CC=C5

InChI

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