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

Systemtic Name: N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)-2-propyl-benzamide Openeye Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-2-propyl-benzamide CAS Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-2-propylbenzamide IUPAC Name: N-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-2-propylbenzamide Traditional Name: N-(2-keto-3H-1,3,4-thiadiazol-5-yl)-2-propyl-benzamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)NC2=NNC(=O)S2

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)NC2=NNC(=O)S2

InChI

InChI=1S/C12H13N3O2S/c1-2-5-8-6-3-4-7-9(8)10(16)13-11-14-15-12(17)18-11/h3-4,6-7H,2,5H2,1H3,(H,15,17)(H,13,14,16)