N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H24N4O2S/c31-25(29-14-5-6-15-29)18-33-23-8-2-1-7-21(23)26(32)27-20-12-10-19(11-13-20)22-17-30-16-4-3-9-24(30)28-22/h1-4,7-13,16-17H,5-6,14-15,18H2,(H,27,32)