N-[(2R)-1-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[[2-(1H-benzimidazol-2-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1)NC(=O)C

InChI

InChI=1S/C16H21N5O3/c1-9(2)15(17-10(3)22)16(24)21-20-14(23)8-13-18-11-6-4-5-7-12(11)19-13/h4-7,9,15H,8H2,1-3H3,(H,17,22)(H,18,19)(H,20,23)(H,21,24)/t15-/m1/s1