N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-thiophene-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O4S/c1-15-7-10-20(29-15)22(26)24(14-21(25)23-16-5-3-2-4-6-16)17-8-9-18-19(13-17)28-12-11-27-18/h7-10,13,16H,2-6,11-12,14H2,1H3,(H,23,25)