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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[(2-methoxyphenyl)methylamino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[(2-methoxyphenyl)methylamino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[(2-methoxyphenyl)methylamino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[(2-methoxyphenyl)methylamino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(o-anisylamino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CNCC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C21H27N3O5S/c1-6-29-21(27)17-13(2)18(20(26)24(3)4)30-19(17)23-16(25)12-22-11-14-9-7-8-10-15(14)28-5/h7-10,22H,6,11-12H2,1-5H3,(H,23,25)