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

Systemtic Name: N-phenethyl-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-phenethyl-4-(1,4,5-triphenylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-phenethyl-4-[(1,4,5-triphenyl-2-imidazolyl)thio]butanamide IUPAC Name: N-phenethyl-4-(1,4,5-triphenylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-phenethyl-4-[(1,4,5-triphenylimidazol-2-yl)thio]butyramide Formula: C33H31N3OS MolecularWeight: 517.68374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3OS/c37-30(34-24-23-26-14-5-1-6-15-26)22-13-25-38-33-35-31(27-16-7-2-8-17-27)32(28-18-9-3-10-19-28)36(33)29-20-11-4-12-21-29/h1-12,14-21H,13,22-25H2,(H,34,37)