N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)OC

InChI

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