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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-5-nitro-2-furamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-11-2-4-12(5-3-11)14-10-29-20(17(14)19(25)21-13-6-7-13)22-18(24)15-8-9-16(28-15)23(26)27/h2-5,8-10,13H,6-7H2,1H3,(H,21,25)(H,22,24)