2-(2-naphthalen-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-(2-naphthalen-1-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[2-(1-naphthyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C20H16NO3S- MolecularWeight: 350.41094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)[O-])NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3S/c22-17(11-13-7-3-6-12-5-1-2-8-14(12)13)21-19-18(20(23)24)15-9-4-10-16(15)25-19/h1-3,5-8H,4,9-11H2,(H,21,22)(H,23,24)/p-1