N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-30-14-11-19(25-21(27)16-29-18-7-3-2-4-8-18)22(28)23-12-10-17-15-26-13-6-5-9-20(26)24-17/h2-9,13,15,19H,10-12,14,16H2,1H3,(H,23,28)(H,25,27)