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

Systemtic Name: 3-methyl-4-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-12-11-14(8-9-15(12)22(24)25)17(23)19-18-21-20-16(26-18)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,19,21,23)