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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C51

InChI

InChI=1S/C23H20N4O2S/c1-2-27-19-6-4-3-5-16(19)18-13-15(7-8-20(18)27)25-21(28)9-11-26-14-24-22-17(23(26)29)10-12-30-22/h3-8,10,12-14H,2,9,11H2,1H3,(H,25,28)