4-ethoxy-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: 4-ethoxy-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: 4-ethoxy-N-[(1S)-2-methyl-1-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]propyl]benzamide CAS Name: 4-ethoxy-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: 4-ethoxy-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: 4-ethoxy-N-[(1S)-2-methyl-1-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]propyl]benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C25H32N4O4S/c1-4-32-19-13-11-18(12-14-19)24(30)28-22(17(2)3)25(31)26-15-7-5-6-10-21-27-23(29-33-21)20-9-8-16-34-20/h8-9,11-14,16-17,22H,4-7,10,15H2,1-3H3,(H,26,31)(H,28,30)/t22-/m0/s1