2-(4-nitrophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-nitrophenyl)thio]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-nitrophenyl)sulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(4-nitrophenyl)thio]acetamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S2/c1-2-3-4-5-14-17-18-15(24-14)16-13(20)10-23-12-8-6-11(7-9-12)19(21)22/h6-9H,2-5,10H2,1H3,(H,16,18,20)