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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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