5-ethanoyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[2-(morpholinomethyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(morpholinomethyl)benzyl]thiophene-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)17-6-7-18(25-17)19(23)20-12-15-4-2-3-5-16(15)13-21-8-10-24-11-9-21/h2-7H,8-13H2,1H3,(H,20,23)