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[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] naphthalene-2-carboxylate

[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] naphthalene-2-carboxylate

Systemtic Name:[2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] naphthalene-2-carboxylate
Openeye Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] naphthalene-2-carboxylate
CAS Name:2-naphthalenecarboxylic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] naphthalene-2-carboxylate
Traditional Name:naphthalene-2-carboxylic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H18N2O4S/c22-19(25)18-15-6-3-7-16(15)28-20(18)23-17(24)11-27-21(26)14-9-8-12-4-1-2-5-13(12)10-14/h1-2,4-5,8-10H,3,6-7,11H2,(H2,22,25)(H,23,24)


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