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dimethyl 5-[3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[3-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanoylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[3-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C19H29N3O6S
MolecularWeight: 427.51506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN(C)CC(=O)NC(C)(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CCN(C)CC(=O)NC(C)(C)C)C(=O)OC


InChI

InChI=1S/C19H29N3O6S/c1-11-14(17(25)27-6)16(29-15(11)18(26)28-7)20-12(23)8-9-22(5)10-13(24)21-19(2,3)4/h8-10H2,1-7H3,(H,20,23)(H,21,24)


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