4-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]-N-(3-pyridyl)benzamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H19N5O4S/c1-13-9-17(25-29-13)24-19(27)12-30-11-18(26)22-15-6-4-14(5-7-15)20(28)23-16-3-2-8-21-10-16/h2-10H,11-12H2,1H3,(H,22,26)(H,23,28)(H,24,25,27)