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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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