azetidin-1-yl-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone

Systemtic Name: azetidin-1-yl-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone Openeye Name: azetidin-1-yl-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone CAS Name: 1-azetidinyl-(2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)methanone IUPAC Name: azetidin-1-yl-(2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)methanone Traditional Name: azetidin-1-yl-(2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCC4

InChI

InChI=1S/C15H17N3OS/c1-8-11-9(2)16-13(10-4-5-10)17-14(11)20-12(8)15(19)18-6-3-7-18/h10H,3-7H2,1-2H3