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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1CCN(CC1)C2=C3C(=C(SC3=NC=N2)C(=O)N4CCN(CC4)C5=CC=CC=C5)C

InChI

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