N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(2-thenoylamino)carbamoyl]propyl]thiophene-2-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=CS1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H17N3O3S2/c1-9(2)12(16-13(19)10-5-3-7-22-10)15(21)18-17-14(20)11-6-4-8-23-11/h3-9,12H,1-2H3,(H,16,19)(H,17,20)(H,18,21)/t12-/m1/s1