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

Systemtic Name: 3-[phenyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanethioamide Openeye Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)propanethioamide CAS Name: 3-[N-(4-thieno[3,2-d]pyrimidinyl)anilino]propanethioamide IUPAC Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)propanethioamide Traditional Name: 3-(N-thieno[3,2-d]pyrimidin-4-ylanilino)thiopropionamide Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S2/c16-13(20)6-8-19(11-4-2-1-3-5-11)15-14-12(7-9-21-14)17-10-18-15/h1-5,7,9-10H,6,8H2,(H2,16,20)