ethyl 5-aminocarbonyl-2-[2-[(4-methoxyphenyl)methylamino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[(4-methoxyphenyl)methylamino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(p-anisylamino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-27-19(25)15-11(2)16(17(20)24)28-18(15)22-14(23)10-21-9-12-5-7-13(26-3)8-6-12/h5-8,21H,4,9-10H2,1-3H3,(H2,20,24)(H,22,23)