3-phenyl-N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]propanamide CAS Name: N-[1-[oxo-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]propionamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-15-21-16(2)25-17(3)26-23(21)31-22(15)24(30)28-13-11-19(12-14-28)27-20(29)10-9-18-7-5-4-6-8-18/h4-8,19H,9-14H2,1-3H3,(H,27,29)