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

Systemtic Name: N-methyl-3-[2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetyl]amino]benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H23N5O3S/c1-3-9-25(13-18-23-24-20(28-18)16-8-5-10-29-16)12-17(26)22-15-7-4-6-14(11-15)19(27)21-2/h4-8,10-11H,3,9,12-13H2,1-2H3,(H,21,27)(H,22,26)