N-[4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[2-(2-phenylacetyl)hydrazino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[(1-oxo-2-phenylethyl)hydrazo]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[N'-(2-phenylacetyl)hydrazino]butyl]thiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H19N3O3S/c21-15(7-4-9-18-17(23)14-8-10-24-12-14)19-20-16(22)11-13-5-2-1-3-6-13/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,18,23)(H,19,21)(H,20,22)