2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3,4-diethoxyphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H24N4O3S/c1-3-27-18-11-10-16(12-19(18)28-4-2)23-20(26)14-29-21-24-17(13-25(21)22)15-8-6-5-7-9-15/h5-13H,3-4,14,22H2,1-2H3,(H,23,26)