2-[3-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]thiophen-2-yl]ethanoic acid

Systemtic Name: 2-[3-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]thiophen-2-yl]ethanoic acid Openeye Name: 2-[3-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]-2-thienyl]acetic acid CAS Name: 2-[3-[[[methyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-oxomethyl]amino]-2-thiophenyl]acetic acid IUPAC Name: 2-[3-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]thiophen-2-yl]acetic acid Traditional Name: 2-[3-[[methyl-[(E)-3-phenylacryloyl]carbamoyl]amino]-2-thienyl]acetic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1)C(=O)NC2=C(SC=C2)CC(=O)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1)C(=O)NC2=C(SC=C2)CC(=O)O

InChI

InChI=1S/C17H16N2O4S/c1-19(15(20)8-7-12-5-3-2-4-6-12)17(23)18-13-9-10-24-14(13)11-16(21)22/h2-10H,11H2,1H3,(H,18,23)(H,21,22)/b8-7+