N-methyl-2-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-methyl-2-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-methyl-2-[4-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-methyl-2-[4-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]piperazino]-N-methyl-acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

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