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

Systemtic Name: N4-methyl-N4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-methyl-N4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-methyl-N4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-methyl-4-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3S/c1-25(13-17-23-16-9-12-30-18(16)19(27)24-17)20(28)14-7-10-26(11-8-14)21(29)22-15-5-3-2-4-6-15/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,22,29)(H,23,24,27)