2-(3-nitropyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3S/c22-13(10-20-9-8-12(19-20)21(23)24)16-15-18-17-14(25-15)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,16,18,22)