ethyl 5-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-methoxyphenyl)amino]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(N-(3-amino-3-oxo-propyl)-4-methoxy-anilino)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(N-(3-amino-3-oxopropyl)-4-methoxyanilino)acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-(N-(3-amino-3-keto-propyl)-4-methoxy-anilino)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O5S/c1-4-28-20(26)19-13(2)11-18(29-19)22-17(25)12-23(10-9-16(21)24)14-5-7-15(27-3)8-6-14/h5-8,11H,4,9-10,12H2,1-3H3,(H2,21,24)(H,22,25)