N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-(2-cyclohexylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-(2-cyclohexylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-(2-cyclohexylethyl)triazole-4-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(2-cyclohexylethyl)-4-triazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(2-cyclohexylethyl)triazole-4-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-(2-cyclohexylethyl)triazole-4-carboxamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CN(N=N1)CCC2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=CN(N=N1)CCC2CCCCC2

InChI

InChI=1S/C16H27N5O2/c1-11(2)14(15(17)22)18-16(23)13-10-21(20-19-13)9-8-12-6-4-3-5-7-12/h10-12,14H,3-9H2,1-2H3,(H2,17,22)(H,18,23)/t14-/m0/s1