N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H19NO3S/c1-4-15-10(2)7-16(22-15)17(19)18-11(3)12-5-6-13-14(8-12)21-9-20-13/h5-8,11H,4,9H2,1-3H3,(H,18,19)