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

Systemtic Name: 3-nitro-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-nitro-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-nitro-N-propyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-nitro-N-propyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-nitro-N-propyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3S/c1-2-9-21(16(23)12-5-3-7-14(10-12)22(24)25)17-20-19-15(26-17)13-6-4-8-18-11-13/h3-8,10-11H,2,9H2,1H3