1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol

Systemtic Name: 1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Openeye Name: 1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol CAS Name: 1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol IUPAC Name: 1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Traditional Name: 1H-benzimidazol-2-yl-(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)methanethiol Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1C(C2=NC3=CC=CC=C3N2)S)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=NN=C1C(C2=NC3=CC=CC=C3N2)S)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5S/c1-2-23-17(12-8-4-3-5-9-12)21-22-18(23)15(24)16-19-13-10-6-7-11-14(13)20-16/h3-11,15,24H,2H2,1H3,(H,19,20)