N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyanilino)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-anisidino)butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N4O2S/c1-4-12(16-10-6-8-11(21-3)9-7-10)14(20)17-15-19-18-13(5-2)22-15/h6-9,12,16H,4-5H2,1-3H3,(H,17,19,20)