N-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)SC=C4)C5=CC=CC=C51

InChI

InChI=1S/C22H18N4O2S/c1-2-26-18-6-4-3-5-15(18)16-11-14(7-8-19(16)26)24-20(27)12-25-13-23-17-9-10-29-21(17)22(25)28/h3-11,13H,2,12H2,1H3,(H,24,27)