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

Systemtic Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(2-phenylpyrrolidino)methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCCC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)N4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C22H23N3OS/c1-13-18-14(2)23-20(16-10-11-16)24-21(18)27-19(13)22(26)25-12-6-9-17(25)15-7-4-3-5-8-15/h3-5,7-8,16-17H,6,9-12H2,1-2H3