N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H26N2O4S2/c28-24(26-17-6-2-1-3-7-17)23(21-8-4-14-32-21)27(25(29)22-9-5-15-33-22)18-10-11-19-20(16-18)31-13-12-30-19/h4-5,8-11,14-17,23H,1-3,6-7,12-13H2,(H,26,28)