N-[1-[(5-acetamido-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-acetamido-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-acetamido-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(5-acetamido-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(5-acetamido-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-acetamido-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)NC(=O)C)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20FN3O3S/c1-10(2)16(22-17(24)15-5-4-8-26-15)18(25)21-14-9-12(20-11(3)23)6-7-13(14)19/h4-10,16H,1-3H3,(H,20,23)(H,21,25)(H,22,24)