N-[4-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-naphthalen-1-ylethanoylamino)carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1E)-1-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-naphthalen-1-ylacetyl)amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-C-methyl-N-[[2-(1-naphthyl)acetyl]amino]carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O2S/c1-17(18-11-13-21(14-12-18)26-25(30)23-10-5-15-31-23)27-28-24(29)16-20-8-4-7-19-6-2-3-9-22(19)20/h2-15H,16H2,1H3,(H,26,30)(H,28,29)/b27-17+