1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(5-methyl-2-furyl)methyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[(5-methyl-2-furanyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(5-methylfuran-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[(5-methyl-2-furyl)methyl]nipecotamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C20H24N4O2S/c1-3-16-9-17-18(22-12-23-20(17)27-16)24-8-4-5-14(11-24)19(25)21-10-15-7-6-13(2)26-15/h6-7,9,12,14H,3-5,8,10-11H2,1-2H3,(H,21,25)