3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]propyl]benzamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C24H30N4O3S/c1-16(2)21(27-23(29)18-10-7-9-17(3)15-18)24(30)25-13-6-4-5-12-20-26-22(28-31-20)19-11-8-14-32-19/h7-11,14-16,21H,4-6,12-13H2,1-3H3,(H,25,30)(H,27,29)/t21-/m0/s1