2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H17N3O3S/c1-10-7-11(2)19-16(22)12(10)8-18-15(21)9-24-17-20-13-5-3-4-6-14(13)23-17/h3-7H,8-9H2,1-2H3,(H,18,21)(H,19,22)