N-[(2S)-1-diazanyl-1-oxidanylidene-hexan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-diazanyl-1-oxidanylidene-hexan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)pentyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-carbazoylpentyl]thiophene-2-carboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NN)NC(=O)C1=CC=CS1

Isomeric SMILES

CCCC[C@@H](C(=O)NN)NC(=O)C1=CC=CS1

InChI

InChI=1S/C11H17N3O2S/c1-2-3-5-8(10(15)14-12)13-11(16)9-6-4-7-17-9/h4,6-8H,2-3,5,12H2,1H3,(H,13,16)(H,14,15)/t8-/m0/s1