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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-o-veratryl-thiadiazole-5-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C14H17N3O3S/c1-4-10-13(21-17-16-10)14(18)15-8-9-6-5-7-11(19-2)12(9)20-3/h5-7H,4,8H2,1-3H3,(H,15,18)