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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)NC(=O)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)NC(=O)C)C


InChI

InChI=1S/C21H24N2O4S/c1-12-13(2)28-20(22-14(3)24)19(12)21(26)27-11-18(25)23-17-10-6-8-15-7-4-5-9-16(15)17/h4-5,7,9,17H,6,8,10-11H2,1-3H3,(H,22,24)(H,23,25)


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