N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-11(15-4-3-7-22-15)18(2)9-16(19)17-12-5-6-13-14(8-12)21-10-20-13/h3-8,11H,9-10H2,1-2H3,(H,17,19)/t11-/m0/s1