(2-pyrrolidin-1-ylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-pyrrolidin-1-ylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (2-pyrrolidin-1-ylthieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: [2-(1-pyrrolidinyl)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: (2-pyrrolidin-1-ylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (2-pyrrolidinothieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C15H13N3OS2/c19-13(11-4-3-8-20-11)12-14-10(5-9-21-14)16-15(17-12)18-6-1-2-7-18/h3-5,8-9H,1-2,6-7H2