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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylphenyl)amino]butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methylanilino)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(m-toluidino)butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-4-12(16-11-8-6-7-10(3)9-11)14(20)17-15-19-18-13(5-2)21-15/h6-9,12,16H,4-5H2,1-3H3,(H,17,19,20)