3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO3S/c1-12(2)18(16-4-3-9-23-16)19-17(20)8-6-13-5-7-14-15(10-13)22-11-21-14/h3-5,7,9-10,12,18H,6,8,11H2,1-2H3,(H,19,20)