N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC(C)C3CC3)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)N[C@H](C)C3CC3)C)C

InChI

InChI=1S/C16H21N3OS/c1-5-12-17-10(4)13-8(2)14(21-16(13)19-12)15(20)18-9(3)11-6-7-11/h9,11H,5-7H2,1-4H3,(H,18,20)/t9-/m1/s1