methyl N-[[2-(2-naphthalen-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: methyl N-[[2-(2-naphthalen-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl N-[2-[[2-(1-naphthyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(2-naphthalen-1-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[2-(1-naphthyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O4S/c1-28-22(27)24-20(26)19-16-10-5-11-17(16)29-21(19)23-18(25)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-4,6-9H,5,10-12H2,1H3,(H,23,25)(H,24,26,27)