5-(4-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(1R)-1-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(1R)-1-thiophen-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(1R)-1-(2-thienyl)ethyl]amine Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3OS2/c1-12(16-4-3-9-24-16)22-18-17-15(10-25-19(17)21-11-20-18)13-5-7-14(23-2)8-6-13/h3-12H,1-2H3,(H,20,21,22)/t12-/m1/s1