3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(2-imidazo[1,2-a]pyridinylmethylthio)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethylthio)propionamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4OS/c28-23(13-15-29-17-21-16-27-14-5-4-8-22(27)25-21)26-20-11-9-19(10-12-20)24-18-6-2-1-3-7-18/h1-12,14,16,24H,13,15,17H2,(H,26,28)