4-azanyl-2-ethyl-3-phenyl-5-(C-thiophen-2-ylcarbonimidoyl)benzamide

Systemtic Name: 4-azanyl-2-ethyl-3-phenyl-5-(C-thiophen-2-ylcarbonimidoyl)benzamide Openeye Name: 4-amino-2-ethyl-3-phenyl-5-(thiophene-2-carboximidoyl)benzamide CAS Name: 4-amino-2-ethyl-5-[imino(thiophen-2-yl)methyl]-3-phenylbenzamide IUPAC Name: 4-amino-2-ethyl-3-phenyl-5-(thiophene-2-carboximidoyl)benzamide Traditional Name: 4-amino-2-ethyl-3-phenyl-5-(thiophene-2-carboximidoyl)benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(=O)N)C(=N)C2=CC=CS2)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1C(=O)N)C(=N)C2=CC=CS2)N)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-2-13-14(20(23)24)11-15(18(21)16-9-6-10-25-16)19(22)17(13)12-7-4-3-5-8-12/h3-11,21H,2,22H2,1H3,(H2,23,24)