2-ethyl-N-[4-[(E)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[(E)-C-methyl-N-(2-thiophen-2-ylethanoylamino)carbonimidoyl]phenyl]butanamide Openeye Name: 2-ethyl-N-[4-[(E)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[(1E)-1-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]ethyl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[(E)-C-methyl-N-[(2-thiophen-2-ylacetyl)amino]carbonimidoyl]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[(E)-C-methyl-N-[[2-(2-thienyl)acetyl]amino]carbonimidoyl]phenyl]butyramide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C20H25N3O2S/c1-4-15(5-2)20(25)21-17-10-8-16(9-11-17)14(3)22-23-19(24)13-18-7-6-12-26-18/h6-12,15H,4-5,13H2,1-3H3,(H,21,25)(H,23,24)/b22-14+