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methyl N-[[2-(naphthalen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

methyl N-[[2-(naphthalen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name:methyl N-[[2-(naphthalen-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate
Openeye Name:methyl N-[2-(naphthalene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate
CAS Name:N-[[2-[[2-naphthalenyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[2-(naphthalene-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate
Traditional Name:N-[2-(2-naphthoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid methyl ester
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H18N2O4S/c1-27-21(26)23-19(25)17-15-7-4-8-16(15)28-20(17)22-18(24)14-10-9-12-5-2-3-6-13(12)11-14/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,24)(H,23,25,26)


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