N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide

Systemtic Name: N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitrobenzamide IUPAC Name: N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-nitro-benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-11-6-2-5-9-14(11)25-10-15-19-20-17(26-15)18-16(22)12-7-3-4-8-13(12)21(23)24/h2-9H,10H2,1H3,(H,18,20,22)