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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(valerylamino)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-4-5-17(22)20-15-8-6-14(7-9-15)18(23)21-19-12-16-13(2)10-11-24-16/h6-12H,3-5H2,1-2H3,(H,20,22)(H,21,23)/b19-12+