N-[(2S)-1-[2-[2-(2-butylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-butylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-[2-(2-butylbenzimidazol-1-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[[2-(2-butylbenzimidazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C20H29N5O3/c1-5-6-11-17-22-15-9-7-8-10-16(15)25(17)12-18(27)23-24-20(28)19(13(2)3)21-14(4)26/h7-10,13,19H,5-6,11-12H2,1-4H3,(H,21,26)(H,23,27)(H,24,28)/t19-/m0/s1