N-[(2S)-1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(hydrazinecarbonyl)-3-methylsulfanyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-carbazoyl-3-(methylthio)propyl]-3,5-dimethoxy-benzamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(CCSC)C(=O)NN)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@@H](CCSC)C(=O)NN)OC

InChI

InChI=1S/C14H21N3O4S/c1-20-10-6-9(7-11(8-10)21-2)13(18)16-12(4-5-22-3)14(19)17-15/h6-8,12H,4-5,15H2,1-3H3,(H,16,18)(H,17,19)/t12-/m0/s1