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

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]propyl]-2-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C22H26N4O3S/c1-16-8-4-5-9-17(16)22(28)24-14-12-19(27)23-13-6-2-3-11-20-25-21(26-29-20)18-10-7-15-30-18/h4-5,7-10,15H,2-3,6,11-14H2,1H3,(H,23,27)(H,24,28)