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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)C

InChI

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