2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3S/c21-13(16-14-17-15-10-24-14)9-18-5-7-19(8-6-18)11-1-3-12(4-2-11)20(22)23/h1-4,10H,5-9H2,(H,16,17,21)