N-[3-methyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(5-phenyl-3-isoxazolyl)methyl]hydrazo]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(5-phenyl-1,2-oxazole-3-carbonyl)hydrazinyl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N4O4S/c1-12(2)17(21-19(26)16-9-6-10-29-16)20(27)23-22-18(25)14-11-15(28-24-14)13-7-4-3-5-8-13/h3-12,17H,1-2H3,(H,21,26)(H,22,25)(H,23,27)