N-[(4-ethylphenyl)methyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=C4C=C(SC4=NC=N3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=C4C=C(SC4=NC=N3)CC

InChI

InChI=1S/C23H28N4OS/c1-3-16-7-9-17(10-8-16)13-24-22(28)18-6-5-11-27(14-18)21-20-12-19(4-2)29-23(20)26-15-25-21/h7-10,12,15,18H,3-6,11,13-14H2,1-2H3,(H,24,28)