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ethyl 2-azanyl-4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

ethyl 2-azanyl-4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-[[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-amino-4-[[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate
CAS Name:2-amino-4-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-[[[2-(tert-butylamino)-2-oxoethyl]-methylamino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-amino-4-[[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C17H28N4O4S
MolecularWeight: 384.49362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN(C)CC(=O)NC(C)(C)C)C(=O)NC)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN(C)CC(=O)NC(C)(C)C)C(=O)NC)N


InChI

InChI=1S/C17H28N4O4S/c1-7-25-16(24)12-10(13(15(23)19-5)26-14(12)18)8-21(6)9-11(22)20-17(2,3)4/h7-9,18H2,1-6H3,(H,19,23)(H,20,22)


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