ethyl 2-azanyl-5-(methylcarbamoyl)-4-(3-thiophen-2-ylprop-2-enoyloxymethyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-(3-thiophen-2-ylprop-2-enoyloxymethyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[3-(2-thienyl)prop-2-enoyloxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[(1-oxo-3-thiophen-2-ylprop-2-enoxy)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-(3-thiophen-2-ylprop-2-enoyloxymethyl)thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[3-(2-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=CC=CS2)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C=CC2=CC=CS2)C(=O)NC)N

InChI

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