2-acetamido-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-acetamido-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 2-acetamido-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophene-3-carboxamide CAS Name: 2-acetamido-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-acetamido-5-(1,3-benzodioxol-5-ylmethyl)-4-methylthiophene-3-carboxamide Traditional Name: 2-acetamido-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4S/c1-8-13(23-16(18-9(2)19)14(8)15(17)20)6-10-3-4-11-12(5-10)22-7-21-11/h3-5H,6-7H2,1-2H3,(H2,17,20)(H,18,19)