3-methyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[(2R)-7-(2-pyrimidinyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-methyl-N-[[(2R)-7-(2-pyrimidyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2CC3=C(O2)C=CC4=C3C=CC(=C4)C5=NC=CC=N5

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC4=C3C=CC(=C4)C5=NC=CC=N5

InChI

InChI=1S/C23H19N3O2S/c1-14-7-10-29-21(14)23(27)26-13-17-12-19-18-5-3-16(22-24-8-2-9-25-22)11-15(18)4-6-20(19)28-17/h2-11,17H,12-13H2,1H3,(H,26,27)/t17-/m1/s1