(2R)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-methyl-butyramide Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NN=C(N1C2CCCC2)SC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCC1=NN=C(N1C2CCCC2)SC)NC(=O)C

InChI

InChI=1S/C18H31N5O2S/c1-12(2)16(20-13(3)24)17(25)19-11-7-10-15-21-22-18(26-4)23(15)14-8-5-6-9-14/h12,14,16H,5-11H2,1-4H3,(H,19,25)(H,20,24)/t16-/m1/s1