N-cyclopropyl-4-methyl-3-[2-(piperidin-3-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(piperidin-3-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[2-(3-piperidylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[2-(3-piperidinylmethylamino)-6-thieno[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[2-(piperidin-3-ylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[2-(3-piperidylmethylamino)thieno[2,3-d]pyrimidin-6-yl]benzamide Formula: C23H27N5OS MolecularWeight: 421.55838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC5CCCNC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=C(N=C4S3)NCC5CCCNC5

InChI

InChI=1S/C23H27N5OS/c1-14-4-5-16(21(29)27-18-6-7-18)9-19(14)20-10-17-13-26-23(28-22(17)30-20)25-12-15-3-2-8-24-11-15/h4-5,9-10,13,15,18,24H,2-3,6-8,11-12H2,1H3,(H,27,29)(H,25,26,28)