N-methyl-N-(1-methylpiperidin-4-yl)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propionamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5OS/c1-26-12-9-17(10-13-26)27(2)19(28)8-11-23-21-20-18(16-6-4-3-5-7-16)14-29-22(20)25-15-24-21/h3-7,14-15,17H,8-13H2,1-2H3,(H,23,24,25)