4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]thiadiazole-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=C(N=NS2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=C(N=NS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-24-15-7-3-13(4-8-15)11-12-20-19(23)18-17(21-22-26-18)14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,23)