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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propyl-benzamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H15N3OS/c1-3-4-10-5-7-11(8-6-10)12(17)14-13-16-15-9(2)18-13/h5-8H,3-4H2,1-2H3,(H,14,16,17)