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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N6OS2/c1-10-19-20-16(25-10)18-15(23)13-17-14(12-8-5-9-24-12)22(21-13)11-6-3-2-4-7-11/h2-9H,1H3,(H,18,20,23)