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

Systemtic Name: 5-azanylidene-N-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-5-imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: N-(3-bromo-4-methoxyphenyl)-5-imino-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-5-imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-5-imino-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=N)S2)C(=O)NC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=N)S2)C(=O)NC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H15BrN4O3S/c1-24-12-6-4-11(5-7-12)22-21-15(16(19)26-22)17(23)20-10-3-8-14(25-2)13(18)9-10/h3-9,19H,1-2H3,(H,20,23)