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ethyl 2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 5-isopropyl-2-[[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylate
CAS Name:2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetyl]amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:5-isopropyl-2-[[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H29N3O4S
MolecularWeight: 383.50556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O4S/c1-7-25-18(24)13-8-14(11(2)3)26-17(13)20-16(23)10-21(6)9-15(22)19-12(4)5/h8,11-12H,7,9-10H2,1-6H3,(H,19,22)(H,20,23)


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