2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-benzyl-4-piperidyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(1-benzylpiperidin-4-yl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-benzyl-4-piperidyl)acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c24-28-16-21(19-9-5-2-6-10-19)26-23(28)30-17-22(29)25-20-11-13-27(14-12-20)15-18-7-3-1-4-8-18/h1-10,16,20H,11-15,17,24H2,(H,25,29)