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

Systemtic Name: 2-[[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c24-13-18-16-10-6-12-20(16)30-23(18)27-21(28)14-25-19-11-5-4-9-17(19)22(29)26-15-7-2-1-3-8-15/h1-5,7-9,11,25H,6,10,12,14H2,(H,26,29)(H,27,28)