N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[2-oxidanylidene-2-(propan-2-ylamino)ethanoyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[[2-(isopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[1,2-dioxo-2-(propan-2-ylamino)ethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-[2-oxo-2-(propan-2-ylamino)acetyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[[2-(isopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4S/c1-8(2)11(17-12(20)10-6-5-7-24-10)13(21)18-19-15(23)14(22)16-9(3)4/h5-9,11H,1-4H3,(H,16,22)(H,17,20)(H,18,21)(H,19,23)/t11-/m1/s1