(2R)-2-acetamido-3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCCCC1=NC(=NO1)C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H26N4O3S/c1-12(2)16(20-13(3)23)18(24)19-10-6-4-5-9-15-21-17(22-25-15)14-8-7-11-26-14/h7-8,11-12,16H,4-6,9-10H2,1-3H3,(H,19,24)(H,20,23)/t16-/m1/s1