(2-ethylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-ethylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (2-ethylthieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: (2-ethyl-4-thieno[3,2-d]pyrimidinyl)-thiophen-2-ylmethanone IUPAC Name: (2-ethylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (2-ethylthieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

CCC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C13H10N2OS2/c1-2-10-14-8-5-7-18-13(8)11(15-10)12(16)9-4-3-6-17-9/h3-7H,2H2,1H3