3-[phenyl(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)amino]propanamide

Systemtic Name: 3-[phenyl(2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanoyl)amino]propanamide Openeye Name: 3-(N-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(4-thieno[3,2-d]pyrimidinylthio)ethyl]anilino)propanamide IUPAC Name: 3-(N-(2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetyl)anilino)propanamide Traditional Name: 3-(N-[2-(thieno[3,2-d]pyrimidin-4-ylthio)acetyl]anilino)propionamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C17H16N4O2S2/c18-14(22)6-8-21(12-4-2-1-3-5-12)15(23)10-25-17-16-13(7-9-24-16)19-11-20-17/h1-5,7,9,11H,6,8,10H2,(H2,18,22)