2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-N-benzyl-acetamide CAS Name: 2-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-N-benzyl-acetamide Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(N=C1SCC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3OS/c1-2-18-30-26(23-16-10-5-11-17-23)25(22-14-8-4-9-15-22)29-27(30)32-20-24(31)28-19-21-12-6-3-7-13-21/h2-17H,1,18-20H2,(H,28,31)