N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C19H19N5S/c1-12-14(3)25-19-17(12)18(21-10-22-19)23-13(2)15-4-6-16(7-5-15)24-9-8-20-11-24/h4-11,13H,1-3H3,(H,21,22,23)/t13-/m1/s1