N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H23N3O6S/c1-30-18-13-15(16(14-19(18)31-2)24-21(27)20-6-4-12-33-20)22(28)25-7-9-26(10-8-25)23(29)17-5-3-11-32-17/h3-6,11-14H,7-10H2,1-2H3,(H,24,27)