1-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]nipecotamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3CCCC(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-13-17(14-6-3-2-4-7-14)18-20(29-13)23-12-25(21(18)28)11-16(26)24-9-5-8-15(10-24)19(22)27/h2-4,6-7,12,15H,5,8-11H2,1H3,(H2,22,27)