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

Systemtic Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-2-4-10(17)13-12-15-14-11(20-12)8-5-3-6-9(7-8)16(18)19/h3,5-7H,2,4H2,1H3,(H,13,15,17)