N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C15H19N3OS/c1-4-5-6-13-17-18-15(20-13)16-14(19)12-8-10(2)7-11(3)9-12/h7-9H,4-6H2,1-3H3,(H,16,18,19)