[6-azanyl-2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [6-azanyl-2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [6-amino-2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [6-amino-2-(3-pyridinylmethylamino)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [6-amino-2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [6-amino-2-(3-pyridylmethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC(=C3)N

Isomeric SMILES

C1=CC(=CN=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC(=C3)N

InChI

InChI=1S/C17H13N5OS2/c18-13-7-11-16(25-13)14(15(23)12-4-2-6-24-12)22-17(21-11)20-9-10-3-1-5-19-8-10/h1-8H,9,18H2,(H,20,21,22)