5-[1-[3-(2-methylprop-2-enoxy)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[3-(2-methylprop-2-enoxy)phenyl]carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[3-(2-methylallyloxy)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[[3-(2-methylprop-2-enoxy)phenyl]-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[3-(2-methylprop-2-enoxy)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[3-(2-methylallyloxy)benzoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-13(2)12-25-15-6-3-5-14(11-15)20(24)22-10-4-7-16(22)17-8-9-18(26-17)19(21)23/h3,5-6,8-9,11,16H,1,4,7,10,12H2,2H3,(H2,21,23)