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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H14N4O5S2 MolecularWeight: 406.43616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=NC(=CS2)C3=CC=C(O3)CNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S2/c1-8-12(20(23)24)5-14(27-8)15(22)19-16-18-11(7-26-16)13-4-3-10(25-13)6-17-9(2)21/h3-5,7H,6H2,1-2H3,(H,17,21)(H,18,19,22)