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

Systemtic Name: N-[3-aminocarbonyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-carbamoyl-5-methyl-4-(4-methylphenyl)thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-carbamoyl-5-methyl-4-(p-tolyl)-2-thienyl]-5-nitro-2-furamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O5S/c1-9-3-5-11(6-4-9)14-10(2)27-18(15(14)16(19)22)20-17(23)12-7-8-13(26-12)21(24)25/h3-8H,1-2H3,(H2,19,22)(H,20,23)