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

Systemtic Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-3-11-4-6-12(7-5-11)8-9-13(18)15-14-17-16-10(2)19-14/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)