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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H24N2O4S2/c27-23(25-16-6-2-1-3-7-16)22(20-8-4-12-31-20)26(24(28)21-9-5-13-32-21)17-10-11-18-19(14-17)30-15-29-18/h4-5,8-14,16,22H,1-3,6-7,15H2,(H,25,27)