(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(2-thienyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-N-(2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(2-thiophen-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-[2-(2-thienyl)ethyl]pyrrolidine-2-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c1-16-5-2-6-17(15-16)28-20-10-12-24-22(25-20)26-13-3-8-19(26)21(27)23-11-9-18-7-4-14-29-18/h2,4-7,10,12,14-15,19H,3,8-9,11,13H2,1H3,(H,23,27)/t19-/m0/s1