N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(2-furyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(2-furyl)-2-keto-ethyl]-N-piperonyl-thiophene-2-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CO2)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H26N2O5S/c28-24(26-18-6-2-1-3-7-18)23(20-8-4-12-30-20)27(25(29)22-9-5-13-33-22)15-17-10-11-19-21(14-17)32-16-31-19/h4-5,8-14,18,23H,1-3,6-7,15-16H2,(H,26,28)