N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]thio]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C)C

InChI

InChI=1S/C20H25N3O3S/c1-12(2)22-18(24)11-27-17-8-6-5-7-15(17)19(25)21-10-16-13(3)9-14(4)23-20(16)26/h5-9,12H,10-11H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)