N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]butanamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]butyramide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S2/c1-2-3-10(15)13-11-12-8(6-19-11)9-4-7(5-18-9)14(16)17/h4-6H,2-3H2,1H3,(H,12,13,15)