N-(3-acetamidophenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide CAS Name: N-(3-acetamidophenyl)-4-(4-methoxyphenyl)-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-(4-methoxyphenyl)thiadiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(N=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O3S/c1-11(23)19-13-4-3-5-14(10-13)20-18(24)17-16(21-22-26-17)12-6-8-15(25-2)9-7-12/h3-10H,1-2H3,(H,19,23)(H,20,24)