N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H23N5O4/c1-11(2)17-22-16(27-23-17)8-7-15(25)20-9-12-3-5-13(6-4-12)18(26)21-10-14(19)24/h3-6,11H,7-10H2,1-2H3,(H2,19,24)(H,20,25)(H,21,26)