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

Systemtic Name: (E)-4-[[5-(diethylcarbamoyl)-3-methoxycarbonyl-4-methyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[5-(diethylcarbamoyl)-3-methoxycarbonyl-4-methyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-[diethylamino(oxo)methyl]-3-methoxycarbonyl-4-methyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[5-(diethylcarbamoyl)-3-methoxycarbonyl-4-methylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-carbomethoxy-5-(diethylcarbamoyl)-4-methyl-2-thienyl]amino]-4-keto-but-2-enoate Formula: C16H19N2O6S- MolecularWeight: 367.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C=CC(=O)[O-])C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)/C=C/C(=O)[O-])C(=O)OC)C

InChI

InChI=1S/C16H20N2O6S/c1-5-18(6-2)15(22)13-9(3)12(16(23)24-4)14(25-13)17-10(19)7-8-11(20)21/h7-8H,5-6H2,1-4H3,(H,17,19)(H,20,21)/p-1/b8-7+