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

Systemtic Name: 4-propyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-propyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-propyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-propyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-propyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3OS/c1-2-3-9-4-6-10(7-5-9)11(16)14-12-15-13-8-17-12/h4-8H,2-3H2,1H3,(H,14,15,16)