N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2S2/c1-10-7-8-14(24-10)15-18-17(25-21-15)19-16(22)12-9-13(23-20-12)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,21,22)