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

Systemtic Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[[2-(cyclopropylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C(=O)NC1CC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N4O4S/c1-8(2)11(17-12(20)10-4-3-7-24-10)13(21)18-19-15(23)14(22)16-9-5-6-9/h3-4,7-9,11H,5-6H2,1-2H3,(H,16,22)(H,17,20)(H,18,21)(H,19,23)/t11-/m1/s1