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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-3-29-20-11-10-17(14-21(20)30-4-2)12-13-25-22(28)16-31-23-26-19(15-27(23)24)18-8-6-5-7-9-18/h5-11,14-15H,3-4,12-13,16,24H2,1-2H3,(H,25,28)