N-[4,6-di(thiophen-3-yl)pyrimidin-2-yl]butanamide

Systemtic Name: N-[4,6-di(thiophen-3-yl)pyrimidin-2-yl]butanamide Openeye Name: N-[4,6-bis(3-thienyl)pyrimidin-2-yl]butanamide CAS Name: N-[4,6-bis(3-thiophenyl)-2-pyrimidinyl]butanamide IUPAC Name: N-[4,6-di(thiophen-3-yl)pyrimidin-2-yl]butanamide Traditional Name: N-[4,6-bis(3-thienyl)pyrimidin-2-yl]butyramide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CC(=N1)C2=CSC=C2)C3=CSC=C3

Isomeric SMILES

CCCC(=O)NC1=NC(=CC(=N1)C2=CSC=C2)C3=CSC=C3

InChI

InChI=1S/C16H15N3OS2/c1-2-3-15(20)19-16-17-13(11-4-6-21-9-11)8-14(18-16)12-5-7-22-10-12/h4-10H,2-3H2,1H3,(H,17,18,19,20)