3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c22-16(13-7-4-8-14(11-13)21(23)24)18-17-20-19-15(25-17)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20,22)