N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-thiophene-2-carboxamide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S2/c1-7-13-8(6-18-7)4-5-12-11(15)9-2-3-10(19-9)14(16)17/h2-3,6H,4-5H2,1H3,(H,12,15)