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

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-[(E)-cinnamyl]triazole-4-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-1-[(E)-cinnamyl]triazole-4-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CN(N=N1)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=CN(N=N1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21N5O2/c1-12(2)15(16(18)23)19-17(24)14-11-22(21-20-14)10-6-9-13-7-4-3-5-8-13/h3-9,11-12,15H,10H2,1-2H3,(H2,18,23)(H,19,24)/b9-6+/t15-/m0/s1