3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C)OC

InChI

InChI=1S/C15H19N3O3S/c1-4-21-12-7-5-11(9-13(12)20-3)6-8-14(19)16-15-18-17-10(2)22-15/h5,7,9H,4,6,8H2,1-3H3,(H,16,18,19)