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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-16(2)17-7-9-18(10-8-17)24(22-6-5-13-30-22)25-15-23(27)26-19-11-12-20(28-3)21(14-19)29-4/h5-14,16,24-25H,15H2,1-4H3,(H,26,27)/t24-/m1/s1