2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O4S/c1-17-15(20)11-6-7-23-16(11)18-14(19)5-3-10-2-4-12-13(8-10)22-9-21-12/h2-8H,9H2,1H3,(H,17,20)(H,18,19)/b5-3+