2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O2S/c1-13-8-9-16(14(2)10-13)22-19(27)24-18(26)12-28-20-23-17(11-25(20)21)15-6-4-3-5-7-15/h3-11H,12,21H2,1-2H3,(H2,22,24,26,27)