N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-(1-oxopentylhydrazinylidene)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(valerylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-4-10-17(22)21-20-13(2)14-7-5-8-15(12-14)19-18(23)16-9-6-11-24-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,19,23)(H,21,22)/b20-13+