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

Systemtic Name: 4-imidazol-1-yl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-imidazol-1-yl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-imidazolyl)-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-imidazol-1-yl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H14N6O3S MolecularWeight: 358.37506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O3S/c1-2-3-13-18-19-15(25-13)17-14(22)10-4-5-11(12(8-10)21(23)24)20-7-6-16-9-20/h4-9H,2-3H2,1H3,(H,17,19,22)