4-azanyl-2-ethyl-5-(iminomethyl)-3-phenyl-6-thiophen-2-yl-benzamide

Systemtic Name: 4-azanyl-2-ethyl-5-(iminomethyl)-3-phenyl-6-thiophen-2-yl-benzamide Openeye Name: 4-amino-2-ethyl-5-methanimidoyl-3-phenyl-6-(2-thienyl)benzamide CAS Name: 4-amino-2-ethyl-5-methanimidoyl-3-phenyl-6-thiophen-2-ylbenzamide IUPAC Name: 4-amino-2-ethyl-5-methanimidoyl-3-phenyl-6-thiophen-2-ylbenzamide Traditional Name: 4-amino-2-ethyl-5-formimidoyl-3-phenyl-6-(2-thienyl)benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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