N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(R)-indan-5-yl(2-thienyl)methyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@H](C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S/c1-12-18(13(2)24-22-12)20(23)21-19(17-7-4-10-25-17)16-9-8-14-5-3-6-15(14)11-16/h4,7-11,19H,3,5-6H2,1-2H3,(H,21,23)/t19-/m1/s1