N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]malonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC(=O)NCC2=CC=CC=C2

InChI

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