N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3S/c1-15(2)16-5-7-17(8-6-16)23(21-4-3-11-29-21)24-13-22(26)25-18-9-10-19-20(12-18)28-14-27-19/h3-12,15,23-24H,13-14H2,1-2H3,(H,25,26)/t23-/m1/s1