N-[[3-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-cyclopentyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)phenyl]methyl]-N-cyclopentyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)phenyl]methyl]-N-cyclopentyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)phenyl]methyl]-N-cyclopentyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)phenyl]methyl]-N-cyclopentyl-5-methylthiophene-2-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)benzyl]-N-cyclopentyl-5-methyl-thiophene-2-carboxamide Formula: C21H24ClNO2S MolecularWeight: 389.93876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OCC(=C)Cl)C3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC(=CC=C2)OCC(=C)Cl)C3CCCC3

InChI

InChI=1S/C21H24ClNO2S/c1-15(22)14-25-19-9-5-6-17(12-19)13-23(18-7-3-4-8-18)21(24)20-11-10-16(2)26-20/h5-6,9-12,18H,1,3-4,7-8,13-14H2,2H3