N-[4-(5-ethanoyl-2-methoxy-phenyl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[4-(5-ethanoyl-2-methoxy-phenyl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[4-(5-acetyl-2-methoxy-phenyl)phenyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[4-(5-acetyl-2-methoxyphenyl)phenyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[4-(5-acetyl-2-methoxyphenyl)phenyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[4-(5-acetyl-2-methoxy-phenyl)phenyl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H17N3O3S/c1-11-18(26-22-21-11)19(24)20-15-7-4-13(5-8-15)16-10-14(12(2)23)6-9-17(16)25-3/h4-10H,1-3H3,(H,20,24)