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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O3S/c1-14-4-6-15(7-5-14)21(19-3-2-10-27-19)22-12-20(24)23-16-8-9-17-18(11-16)26-13-25-17/h2-11,21-22H,12-13H2,1H3,(H,23,24)/t21-/m1/s1