2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[(R)-indan-5-yl(2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(R)-indan-5-yl(2-thienyl)methyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(C2=CC3=C(CCC3)C=C2)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN[C@H](C2=CC3=C(CCC3)C=C2)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c1-16-8-11-21(28-2)20(13-16)26-23(27)15-25-24(22-7-4-12-29-22)19-10-9-17-5-3-6-18(17)14-19/h4,7-14,24-25H,3,5-6,15H2,1-2H3,(H,26,27)/t24-/m1/s1