2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-benzyl-N-ethyl-propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-benzyl-N-ethylpropanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-benzyl-N-ethyl-propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS/c1-3-24(14-17-10-6-4-7-11-17)20(26)16(2)27-21-23-19(15-25(21)22)18-12-8-5-9-13-18/h4-13,15-16H,3,14,22H2,1-2H3