N-[5-(5-methylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-(5-methylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(5-methyl-2-thienyl)-1H-1,2,4-triazol-3-yl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[5-(5-methyl-2-thiophenyl)-1H-1,2,4-triazol-3-yl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[5-(5-methylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(5-methyl-2-thienyl)-1H-1,2,4-triazol-3-yl]-2-phenyl-thiazole-4-carboxamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=NN2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=NN2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5OS2/c1-10-7-8-13(25-10)14-19-17(22-21-14)20-15(23)12-9-24-16(18-12)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,20,21,22,23)