1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[4-(1-pyrrolidinylmethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[4-(pyrrolidinomethyl)phenyl]nipecotamide Formula: C25H31N5OS MolecularWeight: 449.61154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C25H31N5OS/c1-2-21-14-22-23(26-17-27-25(22)32-21)30-13-5-6-19(16-30)24(31)28-20-9-7-18(8-10-20)15-29-11-3-4-12-29/h7-10,14,17,19H,2-6,11-13,15-16H2,1H3,(H,28,31)