N-[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)phenyl]butanamide

Systemtic Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoyl)phenyl]butanamide Openeye Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(4-thieno[2,3-d]pyrimidinylthio)ethyl]phenyl]butanamide IUPAC Name: N-[4-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)phenyl]butanamide Traditional Name: N-[4-[2-(thieno[2,3-d]pyrimidin-4-ylthio)acetyl]phenyl]butyramide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-2-3-16(23)21-13-6-4-12(5-7-13)15(22)10-25-18-14-8-9-24-17(14)19-11-20-18/h4-9,11H,2-3,10H2,1H3,(H,21,23)