N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-propionamido-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-15(20)18-13-6-4-12(5-7-13)16(21)19-17-10-14-11(2)8-9-22-14/h4-10H,3H2,1-2H3,(H,18,20)(H,19,21)/b17-10+