N-(phenylmethyl)-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(phenylmethyl)-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-benzyl-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(phenylmethyl)-4-[(1,4,5-triphenyl-2-imidazolyl)thio]butanamide IUPAC Name: N-benzyl-4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-benzyl-4-[(1,4,5-triphenylimidazol-2-yl)thio]butyramide Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCSC2=NC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3OS/c36-29(33-24-25-14-5-1-6-15-25)22-13-23-37-32-34-30(26-16-7-2-8-17-26)31(27-18-9-3-10-19-27)35(32)28-20-11-4-12-21-28/h1-12,14-21H,13,22-24H2,(H,33,36)