N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-(4-mesylphenyl)ethyl]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-14(15-8-10-17(11-9-15)28(2,25)26)24-20-19-18(16-6-4-3-5-7-16)12-27-21(19)23-13-22-20/h3-14H,1-2H3,(H,22,23,24)/t14-/m0/s1