2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(3-phenylpropyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c21-24-14-18(17-11-5-2-6-12-17)23-20(24)26-15-19(25)22-13-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12,14H,7,10,13,15,21H2,(H,22,25)