3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-p-phenetyl-propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-3-19-12-7-4-11(5-8-12)6-9-13(18)15-14-17-16-10(2)20-14/h4-5,7-8H,3,6,9H2,1-2H3,(H,15,17,18)