3-[3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]indol-1-yl]propionitrile Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C19H14N4O2S/c20-7-3-8-22-10-14(13-4-1-2-5-16(13)22)17(24)11-23-12-21-15-6-9-26-18(15)19(23)25/h1-2,4-6,9-10,12H,3,8,11H2