N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(4-fluorophenyl)morpholine-4-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-fluorophenyl)-4-morpholinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-fluorophenyl)morpholin-4-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(4-fluorophenyl)morpholine-4-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOC(C1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCOC(C1)C2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23FN2O3S/c1-13(2)18(22-19(24)17-4-3-11-27-17)20(25)23-9-10-26-16(12-23)14-5-7-15(21)8-6-14/h3-8,11,13,16,18H,9-10,12H2,1-2H3,(H,22,24)