3-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]propanamide CAS Name: 3-[[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]acetyl]amino]propionamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2S/c28-23(32)16-17-31(18-20-10-4-1-5-11-20)24(33)19-34-27-29-25(21-12-6-2-7-13-21)26(30-27)22-14-8-3-9-15-22/h1-15H,16-19H2,(H2,28,32)(H,29,30)