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1,3-dimethyl-5-[2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzimidazol-2-one

1,3-dimethyl-5-[2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzimidazol-2-one

Systemtic Name:1,3-dimethyl-5-[2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzimidazol-2-one
Openeye Name:1,3-dimethyl-5-[2-[[5-(1-naphthyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzimidazol-2-one
CAS Name:1,3-dimethyl-5-[2-[[5-(1-naphthalenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-benzimidazolone
IUPAC Name:1,3-dimethyl-5-[2-[(5-naphthalen-1-yl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzimidazol-2-one
Traditional Name:1,3-dimethyl-5-[2-[[5-(1-naphthyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetyl]benzimidazol-2-one
Formula: C29H23N5O2S
MolecularWeight: 505.59022
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)N(C1=O)C


InChI

InChI=1S/C29H23N5O2S/c1-32-24-16-15-20(17-25(24)33(2)29(32)36)26(35)18-37-28-31-30-27(34(28)21-11-4-3-5-12-21)23-14-8-10-19-9-6-7-13-22(19)23/h3-17H,18H2,1-2H3


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