6-(4-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-N-[(1R)-1-(2-pyridyl)ethyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4S/c1-12(15-4-2-3-9-21-15)24-19-18-16(22-11-23-19)10-17(25-18)13-5-7-14(20)8-6-13/h2-12H,1H3,(H,22,23,24)/t12-/m1/s1