N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-4-(2-thienyl)butanamide CAS Name: N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-ketothieno[2,3-d]pyrimidin-3-yl)-4-(2-thienyl)butyramide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H13N3O2S2/c18-12(5-1-3-10-4-2-7-20-10)16-17-9-15-13-11(14(17)19)6-8-21-13/h2,4,6-9H,1,3,5H2,(H,16,18)