5-[1-azanyl-2-[[2-(4-fluorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-thiophene-2-carboxamide

Systemtic Name: 5-[1-azanyl-2-[[2-(4-fluorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-pyridin-4-yl-thiophene-2-carboxamide Openeye Name: 5-[1-amino-2-[[2-(4-fluorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)thiophene-2-carboxamide CAS Name: 5-[1-amino-2-[[2-(4-fluorophenyl)-2-methyl-1-oxopropyl]amino]ethyl]-N-pyridin-4-yl-2-thiophenecarboxamide IUPAC Name: 5-[1-amino-2-[[2-(4-fluorophenyl)-2-methylpropanoyl]amino]ethyl]-N-pyridin-4-ylthiophene-2-carboxamide Traditional Name: 5-[1-amino-2-[[2-(4-fluorophenyl)-2-methyl-propanoyl]amino]ethyl]-N-(4-pyridyl)thiophene-2-carboxamide Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)F)C(=O)NCC(C2=CC=C(S2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)F)C(=O)NCC(C2=CC=C(S2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C22H23FN4O2S/c1-22(2,14-3-5-15(23)6-4-14)21(29)26-13-17(24)18-7-8-19(30-18)20(28)27-16-9-11-25-12-10-16/h3-12,17H,13,24H2,1-2H3,(H,26,29)(H,25,27,28)