N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]-5-nitro-2-furamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O6S/c1-10-11(2)29-19(21-17(23)14-8-9-15(28-14)22(25)26)16(10)18(24)20-12-6-4-5-7-13(12)27-3/h4-9H,1-3H3,(H,20,24)(H,21,23)