5-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[(2S)-2-morpholino-2-(2-thienyl)ethyl]amine Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(C4=CC=CS4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC[C@@H](C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C23H24N4O2S2/c1-28-17-6-4-16(5-7-17)18-14-31-23-21(18)22(25-15-26-23)24-13-19(20-3-2-12-30-20)27-8-10-29-11-9-27/h2-7,12,14-15,19H,8-11,13H2,1H3,(H,24,25,26)/t19-/m0/s1