3-[phenyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanenitrile

Systemtic Name: 3-[phenyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanenitrile Openeye Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)propanenitrile CAS Name: 3-[N-(4-thieno[3,2-d]pyrimidinyl)anilino]propanenitrile IUPAC Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)propanenitrile Traditional Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)propionitrile Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H12N4S/c16-8-4-9-19(12-5-2-1-3-6-12)15-14-13(7-10-20-14)17-11-18-15/h1-3,5-7,10-11H,4,9H2