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

Systemtic Name: 4-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-N-phenethyl-N-(phenylmethyl)butanamide Openeye Name: 4-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-N-benzyl-N-phenethyl-butanamide CAS Name: 4-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-N-phenethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanyl-N-phenethylbutanamide Traditional Name: 4-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-N-benzyl-N-phenethyl-butyramide Formula: C37H37N3OS MolecularWeight: 571.77418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C1SCCCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=C(N=C1SCCCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H37N3OS/c1-2-26-40-36(33-22-13-6-14-23-33)35(32-20-11-5-12-21-32)38-37(40)42-28-15-24-34(41)39(29-31-18-9-4-10-19-31)27-25-30-16-7-3-8-17-30/h2-14,16-23H,1,15,24-29H2