N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-5-nitro-2-furamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O5S/c1-3-10-8(2)25-16(13(10)15(21)17-9-4-5-9)18-14(20)11-6-7-12(24-11)19(22)23/h6-7,9H,3-5H2,1-2H3,(H,17,21)(H,18,20)