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

Systemtic Name: N-[3-aminocarbonyl-4-(4-ethylphenyl)-5-methyl-thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-carbamoyl-4-(4-ethylphenyl)-5-methyl-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-carbamoyl-4-(4-ethylphenyl)-5-methyl-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-carbamoyl-4-(4-ethylphenyl)-5-methylthiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-carbamoyl-4-(4-ethylphenyl)-5-methyl-2-thienyl]-5-nitro-2-furamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O5S/c1-3-11-4-6-12(7-5-11)15-10(2)28-19(16(15)17(20)23)21-18(24)13-8-9-14(27-13)22(25)26/h4-9H,3H2,1-2H3,(H2,20,23)(H,21,24)