N-[(2R)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC(C)COC)NC(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)[C@@H](C(C)C)NC(=O)C1=CC=CS1

InChI

InChI=1S/C15H24N4O3S2/c1-9(2)12(17-13(20)11-6-5-7-24-11)14(21)18-19-15(23)16-10(3)8-22-4/h5-7,9-10,12H,8H2,1-4H3,(H,17,20)(H,18,21)(H2,16,19,23)/t10-,12-/m1/s1