4-[[3-(naphthalen-1-ylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(naphthalen-1-ylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(1-naphthylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(1-naphthalenylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(naphthalen-1-ylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[3-(1-naphthylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]butyric acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)CCC(=O)O

InChI

InChI=1S/C22H20N2O4S/c25-18(11-12-19(26)27)24-22-20(15-8-4-10-17(15)29-22)21(28)23-16-9-3-6-13-5-1-2-7-14(13)16/h1-3,5-7,9H,4,8,10-12H2,(H,23,28)(H,24,25)(H,26,27)