2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-4,5-dimethyl-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)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

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

InChI

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