N-thieno[2,3-d]pyrimidin-4-ylbutanamide

Systemtic Name: N-thieno[2,3-d]pyrimidin-4-ylbutanamide Openeye Name: N-thieno[2,3-d]pyrimidin-4-ylbutanamide CAS Name: N-(4-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: N-thieno[2,3-d]pyrimidin-4-ylbutanamide Traditional Name: N-thieno[2,3-d]pyrimidin-4-ylbutyramide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CSC2=NC=N1

Isomeric SMILES

CCCC(=O)NC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C10H11N3OS/c1-2-3-8(14)13-9-7-4-5-15-10(7)12-6-11-9/h4-6H,2-3H2,1H3,(H,11,12,13,14)