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

Systemtic Name: 2-(3-cyano-9-oxidanylidene-4-thiophen-2-yl-indeno[2,1-b]pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyano-9-oxo-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-9-oxo-4-thiophen-2-yl-2-indeno[2,1-b]pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-9-oxo-4-thiophen-2-ylindeno[2,1-b]pyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-9-keto-4-(2-thienyl)indeno[2,1-b]pyridin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C26H17N3O3S2 MolecularWeight: 483.56148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4C3=O)C(=C2C#N)C5=CC=CS5

InChI

InChI=1S/C26H17N3O3S2/c1-32-16-10-8-15(9-11-16)28-21(30)14-34-26-19(13-27)22(20-7-4-12-33-20)23-17-5-2-3-6-18(17)25(31)24(23)29-26/h2-12H,14H2,1H3,(H,28,30)