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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-16-7-5-8-17(15-16)22(28)24-13-11-19(27)23-12-4-2-3-10-20-25-21(26-29-20)18-9-6-14-30-18/h5-9,14-15H,2-4,10-13H2,1H3,(H,23,27)(H,24,28)