4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=NC3=C(C2=O)C=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=NC3=C(C2=O)C=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3S/c26-17(12-25-13-21-18-16(19(25)27)8-11-29-18)22-15-6-9-24(10-7-15)20(28)23-14-4-2-1-3-5-14/h1-5,8,11,13,15H,6-7,9-10,12H2,(H,22,26)(H,23,28)