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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methylbenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-3-4-8-12-16-17-14(19-12)15-13(18)11-7-5-6-10(2)9-11/h5-7,9H,3-4,8H2,1-2H3,(H,15,17,18)