1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-[4-(1,3,4-thiadiazol-2-ylthio)phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C21H14N6OS3 MolecularWeight: 462.57046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)SC4=NN=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=CC=C(C=C3)SC4=NN=CS4)C5=CC=CS5

InChI

InChI=1S/C21H14N6OS3/c28-20(23-14-8-10-16(11-9-14)31-21-25-22-13-30-21)18-24-19(17-7-4-12-29-17)27(26-18)15-5-2-1-3-6-15/h1-13H,(H,23,28)