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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]thiophene-2-carboxamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C16H15NO4S/c1-9(11-3-4-12-13(7-11)21-8-20-12)17-16(19)15-6-5-14(22-15)10(2)18/h3-7,9H,8H2,1-2H3,(H,17,19)