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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-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=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

InChI

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