(2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(2-thenyl)amino]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S/c1-11(18(2)9-13-4-3-7-22-13)16(19)17-12-5-6-14-15(8-12)21-10-20-14/h3-8,11H,9-10H2,1-2H3,(H,17,19)/t11-/m1/s1