4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c26-15-21-20-7-4-8-22(20)32-25(21)28-23(29)16-31-19-11-9-18(10-12-19)24(30)27-14-13-17-5-2-1-3-6-17/h1-3,5-6,9-12H,4,7-8,13-14,16H2,(H,27,30)(H,28,29)