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

Systemtic Name: N-[3-oxidanylidene-3-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[2-(5-phenylisoxazole-3-carbonyl)hydrazino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-(5-phenyl-3-isoxazolyl)methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(5-phenyl-1,2-oxazole-3-carbonyl)hydrazinyl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[N'-(5-phenylisoxazole-3-carbonyl)hydrazino]propyl]thiophene-3-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H16N4O4S/c23-16(6-8-19-17(24)13-7-9-27-11-13)20-21-18(25)14-10-15(26-22-14)12-4-2-1-3-5-12/h1-5,7,9-11H,6,8H2,(H,19,24)(H,20,23)(H,21,25)