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

Systemtic Name: ethyl 2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-5-21-14(20)10-6-7-22-13(10)15-11(18)8-17(4)9-12(19)16(2)3/h6-7H,5,8-9H2,1-4H3,(H,15,18)