N-[(2R)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-3-methyl-butyl]-2-(3-thienyl)acetamide CAS Name: N-[(2R)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1R)-1-carbazoyl-3-methyl-butyl]-2-(3-thienyl)acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NC(=O)CC1=CSC=C1

Isomeric SMILES

CC(C)C[C@H](C(=O)NN)NC(=O)CC1=CSC=C1

InChI

InChI=1S/C12H19N3O2S/c1-8(2)5-10(12(17)15-13)14-11(16)6-9-3-4-18-7-9/h3-4,7-8,10H,5-6,13H2,1-2H3,(H,14,16)(H,15,17)/t10-/m1/s1