4-(2-cyano-3-oxidanylidene-inden-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-cyano-3-oxidanylidene-inden-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-cyano-3-oxo-inden-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-cyano-3-oxo-1-indenyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-cyano-3-oxoinden-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-cyano-3-keto-inden-1-yl)-N-(2-thenyl)benzamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C#N)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C#N)C3=CC=C(C=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H14N2O2S/c23-12-19-20(17-5-1-2-6-18(17)21(19)25)14-7-9-15(10-8-14)22(26)24-13-16-4-3-11-27-16/h1-11H,13H2,(H,24,26)