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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenylthiadiazole-5-carboxamide Traditional Name: 4-phenyl-N-veratryl-thiadiazole-5-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-23-14-9-8-12(10-15(14)24-2)11-19-18(22)17-16(20-21-25-17)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,22)