(2S)-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-(6-methoxy-3-pyridyl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(6-methoxy-3-pyridinyl)-4-(methylthio)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(6-methoxypyridin-3-yl)-4-methylsulfanyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-4-(methylthio)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-25-18-9-8-14(12-20-18)21-19(24)16(10-11-27-2)22-17(23)13-26-15-6-4-3-5-7-15/h3-9,12,16H,10-11,13H2,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1