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

Systemtic Name: 3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C15H19N3OS/c1-3-11-5-7-12(8-6-11)9-10-13(19)16-15-18-17-14(4-2)20-15/h5-8H,3-4,9-10H2,1-2H3,(H,16,18,19)