ethyl (E)-4-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C=CC(=O)OCC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C(=O)OCC)C

InChI

InChI=1S/C14H18N2O4S/c1-4-9-8(3)21-14(12(9)13(15)19)16-10(17)6-7-11(18)20-5-2/h6-7H,4-5H2,1-3H3,(H2,15,19)(H,16,17)/b7-6+