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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3S/c1-27-15-9-7-14(8-10-15)21-18(26)23-17(25)12-28-19-22-16(11-24(19)20)13-5-3-2-4-6-13/h2-11H,12,20H2,1H3,(H2,21,23,25,26)