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

Systemtic Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-(1,3,4-thiadiazol-2-yl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C15H10N6OS2 MolecularWeight: 354.4095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NN=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=NN=CS3)C4=CC=CS4

InChI

InChI=1S/C15H10N6OS2/c22-14(18-15-19-16-9-24-15)12-17-13(11-7-4-8-23-11)21(20-12)10-5-2-1-3-6-10/h1-9H,(H,18,19,22)