N-propan-2-yl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide

Systemtic Name: N-propan-2-yl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Openeye Name: N-isopropyl-3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide CAS Name: 3-[[1-oxo-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]-N-propan-2-ylbenzamide IUPAC Name: N-propan-2-yl-3-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Traditional Name: N-isopropyl-3-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C19H26N4O3/c1-12(2)18-22-17(26-23-18)10-6-9-16(24)21-15-8-5-7-14(11-15)19(25)20-13(3)4/h5,7-8,11-13H,6,9-10H2,1-4H3,(H,20,25)(H,21,24)