4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS2/c23-16(13-6-8-14(9-7-13)17-24-10-11-25-17)20-18-19-15(21-22-18)12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,19,20,21,22,23)