N-phenyl-N'-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(Z)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N-phenyl-N'-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(Z)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(Z)-1-(2-thienyl)ethylideneamino]succinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S/c1-12(14-8-5-11-22-14)18-19-16(21)10-9-15(20)17-13-6-3-2-4-7-13/h2-8,11H,9-10H2,1H3,(H,17,20)(H,19,21)/b18-12-