5-azanyl-4-methyl-N-[(2R)-oxolan-2-yl]-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-methyl-N-[(2R)-oxolan-2-yl]-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-methyl-2-phenyl-N-[(2R)-tetrahydrofuran-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-methyl-N-[(2R)-2-oxolanyl]-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-methyl-N-[(2R)-oxolan-2-yl]-2-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-methyl-2-phenyl-N-[(2R)-tetrahydrofuran-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)NC4CCCO4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)N[C@H]4CCCO4)N

InChI

InChI=1S/C18H18N4O2S/c1-10-13-14(19)15(17(23)21-12-8-5-9-24-12)25-18(13)22-16(20-10)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9,19H2,1H3,(H,21,23)/t12-/m1/s1