ethyl 2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-5-27-20(26)18-15(14-9-7-6-8-10-14)13-28-19(18)21-16(24)11-23(4)12-17(25)22(2)3/h6-10,13H,5,11-12H2,1-4H3,(H,21,24)