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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2,3-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(=C2C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

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