N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(5-methyl-2-thienyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(5-methyl-2-thienyl)methyleneamino]-N-phenyl-succinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-12-7-8-14(22-12)11-17-19-16(21)10-9-15(20)18-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,20)(H,19,21)/b17-11+