2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(phenylcarbamoyl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[2-[anilino(oxo)methyl]phenoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-(phenylcarbamoyl)phenoxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c24-21(28)20-16-10-6-12-18(16)31-23(20)26-19(27)13-30-17-11-5-4-9-15(17)22(29)25-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2,(H2,24,28)(H,25,29)(H,26,27)