4-(pentanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: N-[(E)-3-thenylideneamino]-4-(valerylamino)benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-2-3-4-16(21)19-15-7-5-14(6-8-15)17(22)20-18-11-13-9-10-23-12-13/h5-12H,2-4H2,1H3,(H,19,21)(H,20,22)/b18-11+