N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-2-3-7-11(18)14-13-16-15-12(21-13)9-5-4-6-10(8-9)17(19)20/h4-6,8H,2-3,7H2,1H3,(H,14,16,18)