N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-3-methylsulfanyl-1-[[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-4-(methylthio)-1-oxo-1-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-4-methylsulfanyl-1-oxo-1-[2-[[(2R)-oxolan-2-yl]methylcarbamothioyl]hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-3-(methylthio)-1-[[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]carbamoyl]propyl]-2-phenoxy-acetamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=S)NCC1CCCO1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCC[C@@H](C(=O)NNC(=S)NC[C@H]1CCCO1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H28N4O4S2/c1-29-11-9-16(21-17(24)13-27-14-6-3-2-4-7-14)18(25)22-23-19(28)20-12-15-8-5-10-26-15/h2-4,6-7,15-16H,5,8-13H2,1H3,(H,21,24)(H,22,25)(H2,20,23,28)/t15-,16+/m1/s1