N-[(2R)-1-(2-cyclopentylidenehydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(2-cyclopentylidenehydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(cyclopentylideneamino)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(2-cyclopentylidenehydrazinyl)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(2-cyclopentylidenehydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(cyclopentylideneamino)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NN=C1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NN=C1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-23-12-11-15(17(22)20-19-14-9-5-6-10-14)18-16(21)13-7-3-2-4-8-13/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,18,21)(H,20,22)/t15-/m1/s1