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

Systemtic Name: N-[(2R)-1-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[[2-(2-furylmethylamino)-2-oxo-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[2-(2-furanylmethylamino)-1,2-dioxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[2-[2-(furan-2-ylmethylamino)-2-oxoacetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[[2-(2-furfurylamino)-2-keto-acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N4O5S/c1-10(2)13(19-14(22)12-6-4-8-27-12)15(23)20-21-17(25)16(24)18-9-11-5-3-7-26-11/h3-8,10,13H,9H2,1-2H3,(H,18,24)(H,19,22)(H,20,23)(H,21,25)/t13-/m1/s1