ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-thienyl)prop-2-enoyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-thiophen-3-ylprop-2-enoyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-thienyl)acryloyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C=CC2=CSC=C2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)/C=C/C2=CSC=C2)C(=O)NC)N

InChI

InChI=1S/C17H18N2O5S2/c1-3-23-17(22)13-11(14(16(21)19-2)26-15(13)18)8-24-12(20)5-4-10-6-7-25-9-10/h4-7,9H,3,8,18H2,1-2H3,(H,19,21)/b5-4+