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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-12(15-8-5-9-22-15)21-17-14-10-16(13-6-3-2-4-7-13)23-18(14)20-11-19-17/h2-12H,1H3,(H,19,20,21)/t12-/m1/s1