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

Systemtic Name: N-phenyl-2-[2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetyl]amino]benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c1-2-14-30(17-23-28-29-25(33-23)21-13-8-15-34-21)16-22(31)27-20-12-7-6-11-19(20)24(32)26-18-9-4-3-5-10-18/h3-13,15H,2,14,16-17H2,1H3,(H,26,32)(H,27,31)