ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxymethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxymethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]oxymethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enoxy]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]oxymethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(E)-3-(3-methyl-2-thienyl)acryloyl]oxymethyl]thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)/C=C/C2=C(C=CS2)C)C(=O)NC)N

InChI

InChI=1S/C18H20N2O5S2/c1-4-24-18(23)14-11(15(17(22)20-3)27-16(14)19)9-25-13(21)6-5-12-10(2)7-8-26-12/h5-8H,4,9,19H2,1-3H3,(H,20,22)/b6-5+