4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-N-(1-phenylethyl)butanamide Openeye Name: 4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanyl-N-(1-phenylethyl)butanamide CAS Name: 4-[(4,5-diphenyl-1-propyl-2-imidazolyl)thio]-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4,5-diphenyl-1-propylimidazol-2-yl)sulfanyl-N-(1-phenylethyl)butanamide Traditional Name: 4-[(4,5-diphenyl-1-propyl-imidazol-2-yl)thio]-N-(1-phenylethyl)butyramide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(N=C1SCCCC(=O)NC(C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(N=C1SCCCC(=O)NC(C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3OS/c1-3-21-33-29(26-18-11-6-12-19-26)28(25-16-9-5-10-17-25)32-30(33)35-22-13-20-27(34)31-23(2)24-14-7-4-8-15-24/h4-12,14-19,23H,3,13,20-22H2,1-2H3,(H,31,34)