2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)acetamide Traditional Name: 2-(5-ethyl-2-imino-1,3,4-thiadiazol-3-yl)-N-veratryl-acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=N)S1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN(C(=N)S1)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N4O3S/c1-4-14-18-19(15(16)23-14)9-13(20)17-8-10-5-6-11(21-2)12(7-10)22-3/h5-7,16H,4,8-9H2,1-3H3,(H,17,20)