5-(2,2-dimethylpropanoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C23H30FN3O3S/c1-15-13-19(26-22(29)23(2,3)4)31-20(15)21(28)25-14-18(27-9-11-30-12-10-27)16-5-7-17(24)8-6-16/h5-8,13,18H,9-12,14H2,1-4H3,(H,25,28)(H,26,29)