3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[4-(2-morpholinoethoxy)phenyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 3-methyl-N-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-[4-(2-morpholinoethoxy)benzyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCCN4CCOCC4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCCN4CCOCC4

InChI

InChI=1S/C24H32N2O4S/c1-19-8-16-31-23(19)24(27)26(18-22-3-2-12-29-22)17-20-4-6-21(7-5-20)30-15-11-25-9-13-28-14-10-25/h4-8,16,22H,2-3,9-15,17-18H2,1H3