N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1S)-2-[2-(cyclopentylcarbamothioyl)hydrazino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2S)-1-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(cyclopentylcarbamothioyl)hydrazinyl]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1S)-2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1CCCC1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H28N4O5S/c1-11(17(24)22-23-19(29)21-13-7-5-6-8-13)20-18(25)12-9-14(26-2)16(28-4)15(10-12)27-3/h9-11,13H,5-8H2,1-4H3,(H,20,25)(H,22,24)(H2,21,23,29)/t11-/m0/s1