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N1-(furan-2-ylmethyl)-N4-methyl-N4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide

N1-(furan-2-ylmethyl)-N4-methyl-N4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name:N1-(furan-2-ylmethyl)-N4-methyl-N4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide
Openeye Name:N1-(2-furylmethyl)-N4-methyl-N4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide
CAS Name:N1-(2-furanylmethyl)-N4-methyl-N4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide
IUPAC Name:1-N-(furan-2-ylmethyl)-4-N-methyl-4-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperidine-1,4-dicarboxamide
Traditional Name:N-(2-furfuryl)-N'-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N'-methyl-piperidine-1,4-dicarboxamide
Formula: C20H23N5O4S
MolecularWeight: 429.49272
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCN(CC3)C(=O)NCC4=CC=CO4


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCN(CC3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C20H23N5O4S/c1-24(12-16-22-15-6-10-30-17(15)18(26)23-16)19(27)13-4-7-25(8-5-13)20(28)21-11-14-3-2-9-29-14/h2-3,6,9-10,13H,4-5,7-8,11-12H2,1H3,(H,21,28)(H,22,23,26)


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