methyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-methoxyphenyl)ethylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O5S/c1-23-12-5-3-11(4-6-12)7-9-18-15(20)16(21)19-13-8-10-25-14(13)17(22)24-2/h3-6,8,10H,7,9H2,1-2H3,(H,18,20)(H,19,21)