N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H14ClN3O3S/c1-23-12-6-3-10(4-7-12)15-16(25-21-20-15)17(22)19-13-9-11(18)5-8-14(13)24-2/h3-9H,1-2H3,(H,19,22)