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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H22N4O2S/c1-4-5-16-20-21-17(24-16)19-15(23)7-6-14(22)18-13-9-11(2)8-12(3)10-13/h8-10H,4-7H2,1-3H3,(H,18,22)(H,19,21,23)