2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[3-cyano-9-oxo-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[(3-cyano-9-oxo-4-thiophen-2-yl-2-indeno[2,1-b]pyridinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-cyano-9-oxo-4-thiophen-2-ylindeno[2,1-b]pyridin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[[3-cyano-9-keto-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]thio]-N-phenyl-acetamide Formula: C25H15N3O2S2 MolecularWeight: 453.5355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=CS5

InChI

InChI=1S/C25H15N3O2S2/c26-13-18-21(19-11-6-12-31-19)22-16-9-4-5-10-17(16)24(30)23(22)28-25(18)32-14-20(29)27-15-7-2-1-3-8-15/h1-12H,14H2,(H,27,29)