N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide

Systemtic Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide Openeye Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-butanamide CAS Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylbutanamide Traditional Name: 2,2-dimethyl-N-(5-veratryl-1,3,4-thiadiazol-2-yl)butyramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)C(=O)NC1=NN=C(S1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-6-17(2,3)15(21)18-16-20-19-14(24-16)10-11-7-8-12(22-4)13(9-11)23-5/h7-9H,6,10H2,1-5H3,(H,18,20,21)