2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-4-amine

Systemtic Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-4-amine Openeye Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[5-(pyrrolidin-1-ylmethyl)-2-thienyl]pyrimidin-4-amine CAS Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[5-(1-pyrrolidinylmethyl)-2-thiophenyl]-4-pyrimidinamine IUPAC Name: 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-[2-methoxy-6-[5-(pyrrolidinomethyl)-2-thienyl]pyrimidin-4-yl]amine Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC=C(S3)CN4CCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC=C(S3)CN4CCCC4)OC

InChI

InChI=1S/C23H28N4O2S/c1-28-18-7-5-17(6-8-18)11-12-24-22-15-20(25-23(26-22)29-2)21-10-9-19(30-21)16-27-13-3-4-14-27/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,25,26)