N-[(1R)-1-(furan-2-yl)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC(C)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H](C)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-12-16-18(22-13(2)15-9-6-10-23-15)20-11-21-19(16)24-17(12)14-7-4-3-5-8-14/h3-11,13H,1-2H3,(H,20,21,22)/t13-/m1/s1