3-chloranyl-4-methoxy-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c1-8-3-6-12(22-8)13-17-15(23-19-13)18-14(20)9-4-5-11(21-2)10(16)7-9/h3-7H,1-2H3,(H,17,18,19,20)