(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-dimethylaminophenyl)propionamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-14(19(26)22-16-9-11-17(12-10-16)24(2)3)27-20-23-18(13-25(20)21)15-7-5-4-6-8-15/h4-14H,21H2,1-3H3,(H,22,26)/t14-/m1/s1