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ethyl 4-aminocarbonyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C17H20ClN3O5S
MolecularWeight: 413.8758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN(C)CC2=CC=C(S2)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN(C)CC2=CC=C(S2)Cl)C


InChI

InChI=1S/C17H20ClN3O5S/c1-4-25-17(24)13-9(2)26-16(14(13)15(19)23)20-12(22)8-21(3)7-10-5-6-11(18)27-10/h5-6H,4,7-8H2,1-3H3,(H2,19,23)(H,20,22)


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