2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-carbamoyl]phenyl]-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-oxomethyl]phenyl]-N-(2-thiophen-2-ylethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylcarbamoyl]phenyl]-N-(2-thiophen-2-ylethyl)pyrimidine-5-carboxamide Traditional Name: 2-[3-[homoveratryl(methyl)carbamoyl]phenyl]-N-[2-(2-thienyl)ethyl]pyrimidine-5-carboxamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=CC(=C2)C3=NC=C(C=N3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C29H30N4O4S/c1-33(14-12-20-9-10-25(36-2)26(16-20)37-3)29(35)22-7-4-6-21(17-22)27-31-18-23(19-32-27)28(34)30-13-11-24-8-5-15-38-24/h4-10,15-19H,11-14H2,1-3H3,(H,30,34)