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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-3-carboxamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CSC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C14H13NO3S/c1-9(15-14(16)11-4-5-19-7-11)10-2-3-12-13(6-10)18-8-17-12/h2-7,9H,8H2,1H3,(H,15,16)