(2S)-2-azanyl-4-methyl-N-[4-(4-piperazin-1-ylphenyl)-1,2,5-oxadiazol-3-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[4-(4-piperazin-1-ylphenyl)-1,2,5-oxadiazol-3-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[4-(4-piperazin-1-ylphenyl)-1,2,5-oxadiazol-3-yl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[4-[4-(1-piperazinyl)phenyl]-1,2,5-oxadiazol-3-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[4-(4-piperazin-1-ylphenyl)-1,2,5-oxadiazol-3-yl]pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-[4-(4-piperazinophenyl)furazan-3-yl]valeramide Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NON=C1C2=CC=C(C=C2)N3CCNCC3)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=NON=C1C2=CC=C(C=C2)N3CCNCC3)N

InChI

InChI=1S/C18H26N6O2/c1-12(2)11-15(19)18(25)21-17-16(22-26-23-17)13-3-5-14(6-4-13)24-9-7-20-8-10-24/h3-6,12,15,20H,7-11,19H2,1-2H3,(H,21,23,25)/t15-/m0/s1