N-(2,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H22N4O2S MolecularWeight: 346.44718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-10(2)16-20-21-17(24-16)19-15(23)8-7-14(22)18-13-6-5-11(3)9-12(13)4/h5-6,9-10H,7-8H2,1-4H3,(H,18,22)(H,19,21,23)