4-(3-methoxyphenyl)sulfanyl-N-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(3-methoxyphenyl)sulfanyl-N-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-(3-methoxyphenyl)sulfanyl-N-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[(3-methoxyphenyl)thio]-N-[4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-(3-methoxyphenyl)sulfanyl-N-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[(3-methoxyphenyl)thio]pyrimidin-2-yl]-[4-methoxy-3-(2-pyrrolidinoethoxy)phenyl]amine Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OCCN4CCCC4

Isomeric SMILES

COC1=CC(=CC=C1)SC2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OCCN4CCCC4

InChI

InChI=1S/C24H28N4O3S/c1-29-19-6-5-7-20(17-19)32-23-10-11-25-24(27-23)26-18-8-9-21(30-2)22(16-18)31-15-14-28-12-3-4-13-28/h5-11,16-17H,3-4,12-15H2,1-2H3,(H,25,26,27)